diff options
author | Karl Berry <karl@freefriends.org> | 2009-06-07 23:22:28 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2009-06-07 23:22:28 +0000 |
commit | 8f0c39ea0736ec81b5d289f9699c5343cc3c88e3 (patch) | |
tree | 75ad2c33945efa3b4e4a1b2d12bd31af03db65c8 /Master/texmf-dist | |
parent | dc1c34928a4b35b5f377940b8bdd7406820ddd70 (diff) |
chemstyle 2 (6jun09)
git-svn-id: svn://tug.org/texlive/trunk@13659 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist')
33 files changed, 4148 insertions, 5832 deletions
diff --git a/Master/texmf-dist/doc/latex/chemstyle/README b/Master/texmf-dist/doc/latex/chemstyle/README index fc6c93528b8..ec76654e393 100644 --- a/Master/texmf-dist/doc/latex/chemstyle/README +++ b/Master/texmf-dist/doc/latex/chemstyle/README @@ -1,8 +1,7 @@ ---------------------------------------------------------------- The chemstyle bundle --- Schemes and style for chemistry -Maintained by Joseph Wright E-mail: joseph.wright@morningstar2.co.uk -Released under the LaTeX Project Public License v1.3 or later +Released under the LaTeX Project Public License v1.3c or later See http://www.latex-project.org/lppl.txt ---------------------------------------------------------------- @@ -22,3 +21,4 @@ formatting of LaTeX documents following the editorial policies of various chemical journals. It provides a number of handy chemistry-related commands, and loads several support packages to aid the chemist. + diff --git a/Master/texmf-dist/doc/latex/chemstyle/README.txt b/Master/texmf-dist/doc/latex/chemstyle/README.txt deleted file mode 100644 index fc6c93528b8..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/README.txt +++ /dev/null @@ -1,24 +0,0 @@ ----------------------------------------------------------------- -The chemstyle bundle --- Schemes and style for chemistry -Maintained by Joseph Wright -E-mail: joseph.wright@morningstar2.co.uk -Released under the LaTeX Project Public License v1.3 or later -See http://www.latex-project.org/lppl.txt ----------------------------------------------------------------- - -The chemstyle bundle provides two packages: chemstyle and -chemscheme. Both are intended to help chemists create floating -graphics and match published styles. - -The chemscheme package consists of two parts, both related to -chemical schemes. The package adds a scheme float type to the -LaTeX default types figure and table. The scheme float type -acts in the same way as those defined by the LaTeX kernel, but -is intended for chemical schemes. The package also provides a -method for adding automatic chemical numbering to schemes. - -The chemstyle package provides a "one-stop shop" for setting up -formatting of LaTeX documents following the editorial policies -of various chemical journals. It provides a number of handy -chemistry-related commands, and loads several support packages -to aid the chemist. diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemscheme-demo.ltx b/Master/texmf-dist/doc/latex/chemstyle/chemscheme-demo.ltx deleted file mode 100644 index 0f3f9c5029e..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/chemscheme-demo.ltx +++ /dev/null @@ -1,15 +0,0 @@ -\documentclass{article} -\usepackage[T1]{fontenc} -\usepackage{graphicx,chemscheme} -\usepackage[inactive,final]{pst-pdf} -\begin{document} -\floatcontentscentre -An example file for PDFLaTeX use. -\begin{scheme} - \schemeref{IMesHCl} - \schemeref{IMes} - \includegraphics{scheme-two} - \caption{A scheme with automated compound numbers.} - \label{sc:scheme-one} -\end{scheme} -\end{document} diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.bib b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.bib deleted file mode 100644 index 401866b2e1e..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.bib +++ /dev/null @@ -1,12 +0,0 @@ -@book{Goossens2007, - author = {Michel Goossens and Frank Mittelbach and Sebastian Rahtz and Denis Roegel}, - title = {The LaTeX Graphics Companion}, - subtitle = {Illustrating Documents with TeX and Postscript}, - publisher = {Addison Wesley}, - year = {2007}, - series = {Tools and Techniques for Computer Typesetting}, - edition = {2}, -} -\endinput -%% -%% End of file `chemscheme.bib'. diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdx b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdx Binary files differindex ff1835a5360..801f3037d6f 100644 --- a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdx +++ b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdx diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf Binary files differdeleted file mode 100644 index bb7ea8a854b..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf +++ /dev/null diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx b/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx deleted file mode 100644 index 42d5fda1528..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx +++ /dev/null @@ -1,12 +0,0 @@ -\documentclass[fontsize=10pt,paper=a4,english,UKenglish] - {scrreprt} -\usepackage{geometry,upgreek,booktabs,babel} -\usepackage[journal=rsc,xspace=true]{chemstyle} -\usepackage[version=3]{mhchem} -\usepackage[footnotes]{notes2bib} -\usepackage[final]{microtype} -\usepackage[final,inactive]{pst-pdf} -\usepackage[colorlinks]{hyperref} -\begin{document} - Document contents go here -\end{document} diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.tex b/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.tex new file mode 100644 index 00000000000..c40223711e5 --- /dev/null +++ b/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.tex @@ -0,0 +1,11 @@ +\documentclass[a4paper]{article} +\usepackage[T1]{fontenc} % Modern font encoding +\usepackage[runs=2]{auto-pst-pdf} % Use EPS graphics with pdfLaTeX +\usepackage{booktabs} % Better table layouts +\usepackage[journal=rsc]{chemstyle} % Of course! +\usepackage{geometry} % Easy page laout +\usepackage{lmodern} % Use Latin Modern fonts +\usepackage[version=3]{mhchem} % Formula subscripts using \ce{} +\begin{document} +\end{document} + diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf b/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf Binary files differindex 9e691dabf87..c7e18e9baa2 100644 --- a/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf +++ b/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf diff --git a/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps b/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps deleted file mode 100644 index 04a837031c2..00000000000 --- a/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps +++ /dev/null @@ -1,660 +0,0 @@ -%%Creator: ChemDraw Std(tm) 10.0 -%%Title: scheme-one.eps -%%CreationDate: 21/07/2007 12:00 -%%DocumentSuppliedProcSets: chemdict30 24 13 -%%DocumentFonts: Helvetica Helvetica-Oblique -%%BoundingBox: 30 78 288 144 -%%EndComments -%%BeginProcSet: chemdict30 24 13 -userdict/chemdict30 210 dict put -chemdict30 begin/version 24 def/sv 13 def -/b{bind def}bind def/L{load def}b/R{null def}b/d/def L/a/add L/al/aload L -/as/astore L/at/atan L/cp/closepath L/cv/curveto L/cw/currentlinewidth L -/cpt/currentpoint L/dv/div L/D/dup L/e/exch L/F/false L/f/fill L/fa/forall L -/g/get L/gi/getinterval L/gr/grestore L/gs/gsave L/ie/ifelse L/ix/index L -/l/lineto L/mt/matrix L/M/moveto L/m/mul L/n/neg L/np/newpath L/pb/pathbbox L -/P/pop L/r/roll L/rl/rlineto L/rm/rmoveto L/ro/rotate L/rp/repeat L -/ru/round L/sc/scale L/sl/setlinewidth L/sm/setmatrix L/st/stroke L -/sp/strokepath L/sq/sqrt L/s/sub L/T/true 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The latest version of this license is in -% http://www.latex-project.org/lppl.txt -% and version 1.3 or later is part of all distributions of -% LaTeX version 2003/12/01 or later. -% -% This work has the LPPL maintenance status `maintained.' -% -% The current maintainer of this work is Joseph Wright. -% -% This work consists of the source file chemscheme.dtx and -% chemscheme.cdx -% and the derived files chemscheme.ins, -% chemscheme.sty, -% chemscheme.pdf, -% chemscheme-manual.pdf, -% chemscheme-demo.ltx, -% scheme-one.eps, -% scheme-two.eps, -% jawltxdoc.sty and -% -% TDS-ready files: -% The compressed file chemscheme.tds.zip contains an unpacked -% version of all of the files included here, and pre-compiled -% documentation in PDF format. Simply decompress -% chemscheme.tds.dtx in your local TeX directory, run your hash -% program (texhash, initexmf --update-fndb, etc.) and everything -% will be ready to go. The user documentation for the package is -% called chemscheme-manual.pdf; the file chemscheme.pdf includes -% the user manual and the fully-indexed source code. -% -% Unpacking: -% (a) If chemscheme.ins is present: -% tex chemscheme.ins -% (b) Without chemscheme.ins: -% tex chemscheme.dtx -% (c) If you use LaTeX to generate files: -% latex \let\install=y\input{chemscheme.dtx} -% -% Documentation: -% (a) Without write18 enabled: -% latex chemscheme.dtx -% (Comment out "inactive" line in driver where indicated) -% latex chemscheme.dtx -% dvips -o chemscheme-pics.ps chemscheme.dvi -% ps2pdf chemscheme-pics.ps -% bibtex8 --wolfgang chemscheme.aux -% makeindex -s gind.ist chemscheme.idx -% makeindex -s gglo.ist -o chemscheme.gls chemscheme.glo -% pdflatex chemscheme.dtx -% pdflatex chemscheme.dtx -% (b) With write18 enabled: -% latex chemscheme.dtx -% (Comment out "inactive" line in driver where indicated) -% latex chemscheme.dtx -% pdflatex chemscheme.dtx -% pdflatex chemscheme.dtx -% pdflatex chemscheme.dtx -% -% Installation: -% Copy chemscheme.sty and the various .cfg files to a location -% searched by TeX, and if required by your TeX installation, run -% the appropriate command to build a hash of files (texhash, -% initexmf --update-fndb, etc.) -% -% Note: -% The jawltxdoc.sty file is not needed for installation, -% only for building the documentation; it may be deleted -% after producing the documentation (if necessary). -% -%<*ignore> -% This is all taken verbatim from Heiko Oberdiek's packages -\begingroup - \def\x{LaTeX2e}% -\expandafter\endgroup -\ifcase 0\ifx\install y1\fi\expandafter - \ifx\csname processbatchFile\endcsname\relax\else1\fi - \ifx\fmtname\x\else 1\fi\relax -\else\csname fi\endcsname -%</ignore> -%<*install> -\input docstrip.tex -\keepsilent -\askforoverwritefalse -\preamble - ---------------------------------------------------------------- - The chemstyle bundle --- Schemes and style for chemistry - Maintained by Joseph Wright - E-mail: joseph.wright@morningstar2.co.uk - Released under the LaTeX Project Public License v1.3 or later - See http://www.latex-project.org/lppl.txt - ---------------------------------------------------------------- - -\endpreamble -\Msg{Generating chemscheme files:} -\generate{\file{jawltxdoc.sty}{\from{\jobname.dtx}{jawltxdoc}} -} -\usedir{tex/latex/chemstyle} -\generate{\file{\jobname.sty}{\from{\jobname.dtx}{package}} -} -\usedir{source/latex/chemstyle} -\generate{\file{\jobname.ins}{\from{\jobname.dtx}{install}} -} -\nopreamble -\usedir{doc/latex/chemstyle} -\generate{\file{\jobname.bib}{\from{\jobname.dtx}{refs}} -} -\nopreamble\nopostamble -\usedir{doc/latex/chemstyle} -\generate{\file{scheme-one.eps}{\from{\jobname.dtx}{scheme}} - \file{scheme-two.eps}{\from{\jobname.dtx}{scheme,labels}} - \file{chemscheme-demo.ltx}{\from{\jobname.dtx}{demo}} -} -\endbatchfile -%</install> -%<*ignore> -\fi -% Will Robertson's trick -\immediate\write18{bibtex8 --wolfgang \jobname} -\immediate\write18{makeindex -s gind.ist -o \jobname.ind \jobname.idx} -\immediate\write18{makeindex -s gglo.ist -o \jobname.gls \jobname.glo} -\immediate\write18{dvips -o \jobname-pics.ps \jobname.dvi} -\immediate\write18{ps2pdf \jobname-pics.ps} -%</ignore> -%<*driver> -\PassOptionsToClass{a4paper}{article} -\documentclass[german,english,UKenglish]{ltxdoc} -\EnableCrossrefs -\CodelineIndex -\RecordChanges -%\OnlyDescription -\usepackage{jawltxdoc} -% A bit of one-off trickery for this package -% Use the method described in the documentation if you -% want to compile this DTX using PDFLaTeX -\usepackage[final -% Comment out the next line when using PDFLaTeX after the initial -% LaTeX run! -% ,inactive - ]{pst-pdf} -\begin{document} - \DocInput{\jobname.dtx} -\end{document} -%</driver> -% \fi -% -%\CheckSum{404} -% -% \CharacterTable -% {Upper-case \A\B\C\D\E\F\G\H\I\J\K\L\M\N\O\P\Q\R\S\T\U\V\W\X\Y\Z -% Lower-case \a\b\c\d\e\f\g\h\i\j\k\l\m\n\o\p\q\r\s\t\u\v\w\x\y\z -% Digits \0\1\2\3\4\5\6\7\8\9 -% Exclamation \! Double quote \" Hash (number) \# -% Dollar \$ Percent \% Ampersand \& -% Acute accent \' Left paren \( Right paren \) -% Asterisk \* Plus \+ Comma \, -% Minus \- Point \. Solidus \/ -% Colon \: Semicolon \; Less than \< -% Equals \= Greater than \> Question mark \? -% Commercial at \@ Left bracket \[ Backslash \\ -% Right bracket \] Circumflex \^ Underscore \_ -% Grave accent \` Left brace \{ Vertical bar \| -% Right brace \} Tilde \~} -% -% \GetFileInfo{\jobname.sty} -% -% \changes{v1.0}{2007/07/21}{Initial public release} -% \changes{v1.1}{2007/08/05}{Added float centring code} -% \changes{v1.2}{2007/08/18}{Removed \texttt{chapter} option} -% \changes{v1.2}{2007/08/18}{Improved emulation of standard float -% types} -%\changes{v1.2a}{2007/09/19}{License changed from GPL to LPPL} -%\changes{v1.2a}{2007/09/19}{Documentation for PDF use added} -%\changes{v1.3}{2007/10/04}{Improved French and German -% \texttt{babel} support} -%\changes{v1.4}{2008/06/24}{Added support for \pkg{floatrow}} -% -%\setkeys{lst}{language=[LaTeX]{TeX},moretexcs={}} -% -%\DoNotIndex{\@arabic,\@chapter,\@ifclassloaded,\@ifnextchar} -%\DoNotIndex{\@ifpackageloaded,\@ifundefined,\@ne,\@tempa,\@tempb} -%\DoNotIndex{\@undefined,\‘,\addto,\addtocontents,\addtodef} -%\DoNotIndex{\addvspace,\advance,\AtBeginDocument,\backmatter} -%\DoNotIndex{\begin,\c@chapter,\caption,\captionsfrench} -%\DoNotIndex{\captionsfrenchb,\captionsgerman,\captionsngerman} -%\DoNotIndex{\centering,\cftsetindents,\CNlabel,\CNlabelsub} -%\DoNotIndex{\compound,\counterwithin,\counterwithout,\csname} -%\DoNotIndex{\DeclareNewFloatType,\DeclareVoidOption,\def} -%\DoNotIndex{\define@key,\documentclass,\edef,\else,\end,\endcsname} -%\DoNotIndex{\expandafter,\FB@makecaption,\fi,\floatname,\floatsetup} -%\DoNotIndex{\ifartopt,\IfLanguageName,\ifnum,\ifx,\includegraphics} -%\DoNotIndex{\insertchapterspace,\kill@lastcounter,\label} -%\DoNotIndex{\languagename,\let,\listof,\lowercase,\MessageBreak} -%\DoNotIndex{\NeedsTeXFormat,\newcommand,\newcount,\newcounter} -%\DoNotIndex{\newfloat,\newif,\newlistentry,\newlistof,\p@} -%\DoNotIndex{\PackageError,\PackageInfo,\PackageWarning} -%\DoNotIndex{\ProcessKeyvalOptions,\protect,\ProvidesPackage} -%\DoNotIndex{\psfrag,\raggedleft,\relax,\renewcommand} -%\DoNotIndex{\RequirePackage,\scshape,\selectlanguage,\setcounter} -%\DoNotIndex{\SetupKeyvalOptions,\space,\string,\textsf,\the} -%\DoNotIndex{\thechapter,\usepackage,\z@} -% -% \title{\texttt{chemscheme} --- Support for chemical schemes% -% \thanks{This file describes version \fileversion, last revised -% \filedate.}} -% \author{Joseph Wright% -% \thanks{E-mail: joseph.wright@morningstar2.co.uk}} -% \date{Released \filedate} -% -% \maketitle -% -%\newcommand*{\flttype}[1]{\texttt{#1}} -%\begin{abstract} -% The \currpkg package consists of two parts, both related to -% chemical schemes. The package adds a \flttype{scheme} float type -% to the \LaTeX\ default types \flttype{figure} and \flttype{table}. -% The \flttype{scheme} float type acts in the same way as those -% defined by the \LaTeX\ kernel, but is intended for chemical -% schemes. The package also provides a method for adding automatic -% chemical numbering to schemes. -%\end{abstract} -% -%\begin{multicols}{2} -%\tableofcontents -%\end{multicols} -% -%\section{Introduction} -% By default, \LaTeX\ defines two float types, \flttype{figure} and -% \flttype{table}. Synthetic chemists make heavy use of schemes, -% which need a \flttype{scheme} float type. This is provided by -% \currpkg, in a manner consistent with the kernel floats. -% -% Synthetic chemists also number compounds for ease of reference. -% There are a number of \LaTeX\ packages which cover this area, most -% notably \pkg{bpchem} and \pkg{chemcompounds}. However, adding -% numbers automatically to schemes is not covered by any existing -% package. The \currpkg package seeks to rectify this. -%\floatcontentscentre -% -%\section{Floating schemes} -%\subsection{Basic use} -%\DescribeEnv{scheme} -% The package provides a new float type, scheme, accessed in the -% usual way. -%\begin{LaTeXexample}[float] -% \begin{scheme}[ht] -% \includegraphics{scheme-one} -% \caption{A scheme with no compound numbers.} -% \end{scheme} -%\end{LaTeXexample} -% The \flttype{scheme} float is designed to behave in the same way as -% the standard \LaTeX\ float environments \flttype{figure} and -% \flttype{table}. Thus schemes will be placed at the top of a page, -% where possible. As shown in the example, the use of positional -% modifiers is allowed. Labelling and referencing schemes also -% follows the \LaTeX\ conventions. \currpkg works hard to emulate -% the document class in use, and so the exact behaviour will depend -% on whether the standard classes, \textsc{koma}-Script or -% \pkg{memoir} are being used. -% -%\DescribeMacro{\listofschemes} -%\DescribeMacro{\listschemename} -% To match the \cs{listoffigures} and \cs{listoftables} macros -% provided by the \LaTeX\ kernel, \currpkg provides a -% \cs{listofschemes} command. This works in the same way as the -% kernel commands, with the default text stored in the macro -% \cs{listschemename}. Users upgrading from version 1.1 should note -% the change of macro name (from \cs{listscheme}). This is to bring -% \currpkg into line with the \LaTeX\ kernel naming convention. Also -% notice that \cs{listofschemes} no longer accepts an optional -% argument. The standard output is illustrated below. -%\begin{LaTeXexample}[resultonly] -% \listofschemes -%\end{LaTeXexample} -% -%\subsection{Altering the defaults} -%\DescribeOption{floats} -% There are a number of methods available to generate new float -% types. The \pkg{memoir} class can do this internally, or the -% \pkg{float} or \pkg{floatrow} packages can be loaded to provide the -% necessary system. When \pkg{memoir} is used, \currpkg uses the -% internal systems for generating new floats; for the standard -% classes, \pkg{floatrow} is used by default. The \opt{floats} -% package option can be used to control which method is employed. -% This uses the key--value system, can be given the values -% \opt{float}, \opt{floatrow} or \opt{memoir}: -%\begin{LaTeXexample}[noexample] -% \usepackage[floats=float]{chemscheme} -%\end{LaTeXexample} -% or -%\begin{LaTeXexample}[noexample] -% \usepackage[floats=floatrow]{chemscheme} -%\end{LaTeXexample} -% or -%\begin{LaTeXexample}[noexample] -% \usepackage[floats=memoir]{chemescheme} -%\end{LaTeXexample} -% The package will use the specified method if available (so -% \opt{memoir} only works if using the \pkg{memoir} class!). If -% either \pkg{float} or \pkg{floatrow} is loaded before \currpkg, -% this forces the choice. -% -%\DescribeMacro{\schemename} -% \cs{schemename} contains the text used in scheme captions (by -% default \schemename). This is used in the same manner as -% \cs{figurename} or \cs{tablename} to set up the text used in scheme -% captions. -%\begin{LaTeXexample}[float] -% \renewcommand*{\schemename}{Illustration} -% \begin{scheme}[ht] -% \includegraphics{scheme-one} -% \caption{A scheme that is not a Scheme!} -% \end{scheme} -%\end{LaTeXexample} -% -% -%\subsection{\pkg{babel} support} -% Schemes are provided with some support for \pkg{babel}. Currently, -% in addition to English, \currpkg provides alternatives for -% \cs{schemename} and \cs{listschemename} in French and German. Users -% of other languages are encouraged to supply suitable translations -% for inclusion in future versions of \currpkg. -% -%\section{Horizontal positioning of all floats} -%\DescribeMacro{\floatcontentscentre} -%\DescribeMacro{\floatcontentscenter} -%\DescribeMacro{\floatcontentsleft} -%\DescribeMacro{\floatcontentsright} -% The \LaTeX\ default is to position all float contents flush-left. -% There is no ``hook'' provided to alter this. The \currpkg package -% therefore provides commands to align all float contents -% automatically. As the macro names make clear, -% \cs{floatcontentscentre} will make all floats centred (for users -% speaking U.S.~English, the alternative spelling -% \cs{floatcontentscenter} is also available). The default behaviour -% is restored using the command \cs{floatcontentsleft}. Finally, -% \cs{floatcontentsright} is provided for use if needed. Notice that -% the float positioning commands should be given \emph{outside} -% floating environments, and apply to all subsequent floats. -%\begin{LaTeXexample}[float] -% \floatcontentsleft -% \begin{scheme}[ht] -% \includegraphics{scheme-one} -% \caption{A flush-left scheme.} -% \end{scheme} -% \floatcontentsright -% \begin{scheme}[ht] -% \includegraphics{scheme-one} -% \caption{A flush-right scheme.} -% \end{scheme} -% \floatcontentscentre -%\end{LaTeXexample} -% -% It is important to note that the positioning mechanism used here -% relies on a low-level hack of the \LaTeX\ kernel. This has been -% tested with the standard \LaTeX\ classes, the \pkg{memoir} class -% and the \textsc{koma}-Script bundled. Other document classes may -% not give the desired behaviour. -% -%\section{Reference numbers in graphics} -%\subsection{Background} -% There are a number of packages available on \CTAN\ for tracking -% compound reference numbers. The two with the most up to date and -% comprehensive features are \pkg{bpchem} and \pkg{chemcompounds}. -% Both allow in-text numbering to be handled automatically. However, -% neither will allow the use of these numbers directly in schemes, -% figures, \etc. Both leave it to the user to manually adapt schemes -% to match any changes in numbering. -% -% The \currpkg package provides a mechanism for rectifying this -% issue. The package makes use of the \pkg{psfrag} package, which -% means that it can only directly produce DVI output (using \LaTeX). -% However, direct PDF output using PDF\LaTeX\ is possible: see -% Section~\ref{subsec:pdf}. -% -%\DescribeMacro{\chemschemeref} -%\DescribeMacro{\chemschemerefsub} -% Users upgrading from v1.2 should note that ``\texttt{chem}'' has -% been removed from the start of most macro names. The main -% referencing commands \cs{chemschemeref} and \cs{chemschemerefsub} -% are retained for backward compatibility. -% -%\subsection{Usage} -% Getting automated numbers into schemes is a two step procedure. In -% the first step, schemes (or other graphics) should be prepared as -% normal and saved as encapsulated postscript (EPS) files. The most -% popular chemistry drawing package, \textsc{ChemDraw}, is able to do -% this from the \texttt{Save As \ldots} dialog. -%\DescribeMacro{\schemerefmarker} -% The positions where the auto-labels should be have to be marked in -% the EPS file. The marker should consist of an ``indicator'' that -% the text is to be replaced, followed by a reference number or -% letter. For automated substitution, the ``indicator'' text should -% be the same in all graphics; the value it is stored in -% \cs{schemerefmarker}, and has default value -% \textsf{\schemerefmarker}. Thus the graphics should contain labels -% \textsf{\schemerefmarker1}, \textsf{\schemerefmarker2}, \etc. A -% suitable unmodified graphic is shown in in the next example. -%\begin{LaTeXexample}[float] -% \begin{scheme}[ht] -% \includegraphics{scheme-two} -% \caption{A scheme with temporary compound numbers.} -% \end{scheme} -%\end{LaTeXexample} -% The value of \cs{schemerefmarker} may be altered as normal, -% so for example to use \textsf{XXX} as the indicator for -% replacement in all graphics, you would execute: -%\begin{LaTeXexample}[noexample] -% \renewcommand*{\schemerefmarker}{XXX} -%\end{LaTeXexample} -% -%\DescribeMacro{\schemeref} -% In the second step, the command \cs{schemeref} is used to indicate -% the mapping of the temporary markers to the automatically-managed -% numbering. The syntax of the command is -% \cs{chemschemeref}\oarg{temp-marker}\marg{label}, where -% \meta{temp-marker} is the marker used in the graphic, and -% \meta{label} is the name assigned to the compound by the user. By -% default, \currpkg will assume that \meta{temp-marker} consists of -% the marker plus a number, beginning at 1 and incrementing by 1 for -% each additional structure inside one float. Each replacement -% requires a separate \cs{chemschemeref}, all of which should appear -% before the relevant \cs{includegraphics} command. -% -% An example will make usage clearer. In the example used in this -% document, the starting material is given label \texttt{IMesHCl} and -% the product is called \texttt{IMes}. As is shown in the next -% example, in the EPS file these are labelled \textsf{TMP1} and -% \textsf{TMP2}, respectively. The automated package defaults are -% used. -%\begin{LaTeXexample}[float] -% \begin{scheme}[ht] -% \schemeref{IMesHCl} -% \schemeref{IMes} -% \includegraphics{scheme-two} -% \caption{A scheme with automated compound numbers.} -% \end{scheme} -%\end{LaTeXexample} -% With user-specified information on the text to be replaced, the -% entire text to be matched must be given.\footnote{In this example, -% this is redundant as the automated system will work fine.} -%\begin{LaTeXexample}[float] -% \begin{scheme}[ht] -% \schemeref[TMP1]{IMesHCl} -% \schemeref[TMP2]{IMes} -% \includegraphics{scheme-two} -% \caption{A scheme with explicitly numbered temporary labels.} -% \end{scheme} -%\end{LaTeXexample} -% Notice that the new label is centred on the middle of the temporary -% marker, with the same baseline. This should allow the user to -% obtain good alignment of labels and structures. -% -%\DescribeMacro{\schemerefsub} -% As described in Section~\ref{packages}, \currpkg supports -% \pkg{bpchem}, which allows tracking of sub-labels (\textbf{1a}, -% \textbf{1b}, \etc). To allow use of these in schemes, the -% \cs{schemerefsub} command is provided. This takes an additional -% argument \marg{sub-label}, which is used to generate the -% appropriate text. When used with \pkg{chemcompounds}, this command -% will gobble its arguments and issue a warning; no substitution will -% take place. -% -%\DescribeMacro{\schemerefformat} -% The format of chemical references is controlled by the underlying -% package, \pkg{bpchem} or \pkg{chemcompounds}. However, it is -% useful to be able to specify additional formatting for schemes. By -% default, \currpkg formats all reference numbers in a sans serif -% font. This is controlled by \cs{schemerefformat}. -%\begin{LaTeXexample}[float] -% % This needs the color or xcolor package loaded -% \renewcommand*{\schemerefformat} -% {\color{magenta}\textit} -% \begin{scheme}[ht] -% \schemeref{IMesHCl} -% \schemeref{IMes} -% \includegraphics{scheme-two} -% \caption{A scheme with altered label formatting.} -% \end{scheme} -%\end{LaTeXexample} -% The additional formatting applied within schemes may be altered by -% redefining \cs{schemerefformat}. By careful choice of the -% font commands given here, good visual matching should be obtained -% between the automatically-generated labels and other text in the -% scheme. In this document, the \textsc{ChemDraw} source uses 10 -% point Arial, with the \LaTeX\ sans serif font provided by the -% \pkg{helvet} package, loaded scaled to 95\,\%, \ie: -%\begin{LaTeXexample}[noexample] -% \usepackage[scaled=0.95]{helvet} -%\end{LaTeXexample} -% The \textsc{ChemDraw} file used to generate the example schemes is -% included with the package as \file{chemscheme.cdx}. -% -%\iffalse -%<*demo> -%\fi -%\subsection{\currpkg and -% \texorpdfstring{PDF\LaTeX}{PDFLaTeX}\label{subsec:pdf}} -% The automatic substitution of numbers in graphics relies on the the -% \pkg{psfrag} package. This works with \textsc{PostScript} files, -% and cannot therefore be used with PDF\LaTeX. However, all is not -% lost as the \pkg{pst-pdf} package provides a method for including -% \textsc{PostScript} files in a PDF\LaTeX\ run. However, this is -% not automatic and some effort is needed by the user.\footnote{The -% rest of this section is based closely on an example by Stefan -% Pinnow.} The example below shows a example for using PDF\LaTeX\ -% with \currpkg. -% \begin{macrocode} -\documentclass{article} -\usepackage[T1]{fontenc} -\usepackage{graphicx,chemscheme} -% Remove `inactive' after the first LaTeX run -\usepackage[inactive,final]{pst-pdf} -\begin{document} -\floatcontentscentre -An example file for PDFLaTeX use. -\begin{scheme} - \schemeref{IMesHCl} - \schemeref{IMes} - \includegraphics{scheme-two} - \caption{A scheme with automated compound numbers.} - \label{sc:scheme-one} -\end{scheme} -\end{document} -% \end{macrocode} -%\iffalse -%</demo> -%\fi -% -% First you need to run the file through \LaTeX, so your package can -% make the replacements in the picture. Then you need another run -% through \LaTeX\ with the \opt{inactive} option \pkg{pst-pdf} -% removed so that the modified pictures are extracted.\footnote{You -% can simply do the first \LaTeX\ run without loading \pkg{pst-pdf} -% at all, if you prefer.} Do not worry that you end up with a very -% odd looking DVI! Then you have to convert the extracted pictures to -% PDF by the following commands -%\begin{verbatim} -% dvips -o \jobname-pics.ps \jobname.dvi -% ps2pdf \jobname-pics.ps -%\end{verbatim} -% This converts the modified graphics into PDF format. After this, -% you can use PDF\LaTeX\ as normal for your schemes. Notice that you -% will have to repeat the process if you need to modify the schemes -% or numbering in any way. -% -%\subsection{Managing chemical numbering\label{packages}} -%\DescribeOption{bpchem} -%\DescribeOption{chemcompounds} -%\DescribeOption{tracking} -% The \currpkg package can use one of two packages for management of -% chemical numbering: \pkg{bpchem} and \pkg{chemcompounds}. As of -% v1.3, \pkg{chemcompounds} is the default package for managing -% reference numbers.\footnote{The change from \pkg{bpchem} is due to -% issues with \pkg{hyperref} support. The method used by -% \pkg{bpchem} to generate compound labels means that they are made -% into hyperlinks by \pkg{hyperref}, and therefore end up coloured -% when using the \opt{colorlinks} option. This is unlikely to be the -% desired effect, and \pkg{chemcompounds} does not behave in this -% way.} Both packages have advantages: \pkg{bpchem} allows the -% tracking of sub-references (very common in organic chemistry), -% whilst \pkg{chemcompounds} has a very well thought-out interface. -% It is technically feasible to support both simultaneously, but this -% is unlikely to have wide application. For this reason, \currpkg -% loads only one package, and uses this package to provide numbering -% management. The \currpkg package recognises the \opt{bpchem} and -% \opt{chemcompounds} to control this; the key--value version -% \opt{tracking=\ldots} can also be given. -% -%\section{Generating chemical schemes} -% -%\subsection{Overview} -% There are a number of ways of generating the graphical content of -% schemes. The choice of method will depend on what is available to -% the user, and how complex the schemes desired are. In this section, -% an overview of several approaches is given.\footnote{Thanks to -% Norwid-R.\ Behrnd for suggesting this section and giving a number -% of useful examples and tips.} The package author, who is a -% research worker in a university, favours using \textsc{ChemDraw} as -% it is regarded by many synthetic chemists as the best tool for this -% job. However, this is clearly overkill for users requiring a -% single diagram on a one-off basis. \textsc{ChemDraw} is also a -% commercial package running only under Windows and the MacOS. The -% following is necessarily somewhat brief and selective. For a -% thorough overview of graphics in \LaTeX, see Goossens -% \etal~\cite{Goossens2007}. -% -%\subsection{Macro-based methods} -% At the most basic, a chemical scheme is simply a collection of -% lines and symbols, as with any vector diagram. Hence, it is -% possible to construct schemes directly using packages such as -% PSTricks or \pkg{pgf}/Ti\emph{k}z. This is a complex method, and -% cannot be recommended for anyone except the very experienced and -% brave. -% -% At a more practical level, there are two packages available which -% allow typesetting of chemical structures in (La)\TeX, using -% specialised commands: XyM\TeX\ and ppch\TeX. Recent versions of -% the XyM\TeX\ package have not been made available on \CTAN, and the -% version held there is therefore considered to be obsolete. On the -% other hand, the ppch\TeX\ system, developed originally for -% Con\TeX{}t, is available. Both systems suffer from the lack of -% chemical logic in the input: it is very hard to tell from the code -% what is being represented. Drawing items such as ``curly arrows'', -% or making subtle alterations to positioning, is very challenging in -% purely macro-based systems. For these reasons, it is usually much -% more sensible to examine the available graphical methods. -% -%\subsection{Graphical methods} -% Moving to graphical systems, there is no reason that -% general-purpose vector drawing packages cannot be used for schemes. -% There are obviously several commercial (\textsc{CorelDraw}, -% \textsc{Adobe Illustrator}, \etc) and freeware (for example -% the \textsc{gimp}) drawing packages that can be used in this way. -% Simply rings and lines can easily be constructed, although in -% general-purpose programs the user has to watch that all bonds -% are the same length. -% -% For producing a large number of complex schemes, the particular -% abilities of dedicated software become a necessity. As well as the -% already-mentioned \textsc{ChemDraw}, programs such as \textsc{ISIS -% Draw} and \textsc{ChemSketch} are available free for personal -% use;\footnote{``Free'' as in without charge, not as in open -% source.} these programs are all Windows specific. In the -% open-source arena, there are a number of packages such as -% \textsc{XDrawChem} and \textsc{BKchem}, which offer cross-platform -% functionality. The differences between the various packages are in -% the ease of use, and ability to generate well-formattd output (for -% example, aligning structures). -% -% One which deserves mention for the \TeX\ user is TpX. This is a -% general purpose Windows graphics program specifically aimed at -% producing \TeX-friendly output (such as PSTricks and \pkg{tikz} -% code) from a graphical interface. TpX can accept clipboard data -% from other programs, so can be used to produce EPS files from -% programs which do not have native export facilities (such as -% \textsc{ISIS Draw}). -% -%\section{Known issues} -% -% The interaction of the different document classes, with options, -% plus the \pkg{babel} system means ensuring every possibility is -% covered is impossible. Users are asked to report any problems with -% compatibility with other packages or emulation of the standard -% float types. Additional \pkg{babel} strings are also welcome, as -% are improvements to those already provided. -% -% \StopEventually{\bibliographystyle{unsrt}\bibliography{chemscheme}} -% -% \iffalse -%<*package> -% \fi -% -% \section{Implementation} -% -% \subsection{Setup code} -%\begin{macro}{\csh@id} -% The initial code goes through the usual steps of identifying the -% package. -% \begin{macrocode} -\NeedsTeXFormat{LaTeX2e} -\def\csh@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${% - #5/#6/#7\space v1.4a\space} -\ProvidesPackage{chemscheme} - [\csh@id $Id: chemscheme.dtx 48 2008-07-31 19:22:43Z joseph $ - Support for chemical schemes] -% \end{macrocode} -%\end{macro} -%\changes{v1.4}{2008/06/19}{Option handling completely re-written} -%\begin{macro}{\ifcsh@bpchem} -% Package options are handled using the key--value method, with -% \pkg{kvoptions} providing the back-end. Most of the code here is -% pretty basic; the aim is to set up the correct handling of -% float-creation and compound tracking. -% \begin{macrocode} -\RequirePackage{kvoptions,psfrag,iflang} -\SetupKeyvalOptions{ - family=csh, - prefix=csh@} -\newif\ifcsh@bpchem -\define@key{csh}{tracking} - {\csh@bpchemtrue - \lowercase{\edef\@tempa{#1}}% - \def\@tempb{bpchem}% - \ifx\@tempa\@tempb\else - \def\@tempb{chemcompounds}% - \ifx\@tempa\@tempb - \csh@bpchemfalse - \else - \PackageError{chemscheme} - {Unknown value `#1' for option numbers} - {The `tracking' option accepts values `bpchem' - and `chemcompounds'}% - \fi - \fi} -\DeclareVoidOption{chemcompounds}{\csh@bpchemfalse} -\DeclareVoidOption{bpchem}{\csh@bpchemtrue} -\DeclareVoidOption{chapter} - {\PackageInfo{chemscheme} - {Ignoring obsolete option `chapter'}} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\csh@fltpkg} -% The provision of floats can be handled by \pkg{floatrow}, -% \pkg{float} or \pkg{memoir}. The user is given an option, but if -% one of the packages is already loaded then this has to be taken -% into account. -% \begin{macrocode} -\define@key{csh}{floats} - {\lowercase{\renewcommand*{\csh@fltpkg}{#1}}% - \def\@tempa{floatrow}% - \ifx\csh@fltpkg\@tempa\else - \def\@tempa{float}% - \ifx\csh@fltpkg\@tempa\else - \def\@tempa{memoir}% - \ifx\csh@fltpkg\@tempa - \@ifclassloaded{memoir}{} - {\PackageWarning{chemscheme} - {You asked for floats to be created using memoir, - \MessageBreak but have used a different document - class\MessageBreak Using floatrow instead}% - \renewcommand*{\csh@fltpkg}{floatrow}}% - \else - \PackageError{chemscheme} - {Unknown value `#1' for option numbers} - {The `floats' option accepts values `float', - `floatrow' and `memoir'}% - \fi - \fi - \fi} -\@ifpackageloaded{floatrow} - {\newcommand*{\csh@fltpkg}{floatrow}% - \define@key{csh}{floats} - {\PackageInfo{chemscheme}{Package floatrow already - loaded\MessageBreak Option `floats' disabled}}} - {\@ifpackageloaded{float} - {\newcommand*{\csh@fltpkg}{float}% - \define@key{csh}{floats} - {\PackageInfo{chemscheme}{Package float already - loaded\MessageBreak Option `floats' disabled}}} - {\@ifclassloaded{memoir} - {\newcommand*{\csh@fltpkg}{memoir}} - {\newcommand*{\csh@fltpkg}{floatrow}}}} -\ProcessKeyvalOptions{csh} -% \end{macrocode} -%\end{macro} -%\changes{v1.4}{2008/06/20}{Float creation rewritten} -%\begin{macro}{\csh@load@memoir} -%\begin{macro}{\csh@load@float} -%\begin{macro}{\csh@load@floatrow} -% The necessary support is loaded by using an appropriately-named -% macro. For \pkg{memoir}, nothing actually has to be done. -% \begin{macrocode} -\newcommand*{\csh@load@memoir}{} -\newcommand*{\csh@load@float}{% - \@ifpackageloaded{float}{} - {\let\newfloat\@undefined} - \RequirePackage{float,caption}} -\newcommand*{\csh@load@floatrow}{% - \@ifpackageloaded{floatrow}{} - {\let\newfloat\@undefined} - \RequirePackage{floatrow,caption}} -\csname csh@load@\csh@fltpkg\endcsname -% \end{macrocode} -%\end{macro} -%\end{macro} -%\end{macro} -% -%\subsection{Support for schemes} -%\begin{macro}{\schemename} -%\begin{macro}{\listschemename} -%\changes{v1.2}{2007/08/18}{Replaces \cs{listschemes}} -% The default name for a scheme, and the default title for the list -% of schemes, are provided. Both command names follow the kernel -% conventions for figures and tables; unlike the kernel versions, -% however, these macros are not \cs{long}. -% \begin{macrocode} -\newcommand*{\schemename}{Scheme} -\newcommand*{\listschemename}{List of Schemes} -% \end{macrocode} -%\end{macro} -%\end{macro} -%\begin{environment}{scheme} -%\begin{macro}{\listofschemes} -%\begin{macro}{\csh@makesch@memoir} -%\begin{macro}{\csh@mksch@memoir} -%\begin{macro}{\csh@makesch@float} -%\begin{macro}{\csh@mksch@float} -%\begin{macro}{\csh@makesch@floatrow} -% As with package loading, three different macros are defined here to -% create the new float type. As well as the basics of creating the -% float, some work is needed as adjustments must be made to match the -% style of the kernel floats. For the \pkg{floatrow} package, things -% have to be done in the preamble, whereas for the others everything -% happens later. -% \begin{macrocode} -\newcommand*{\csh@makesch@memoir}{% - \AtBeginDocument{\csh@mksch@memoir}} -\newcommand*{\csh@mksch@memoir}{% - \newfloat[chapter]{scheme}{los}{\schemename} - \kill@lastcounter{losdepth} - \renewcommand*{\thescheme}{\thechapter.\@arabic\c@scheme} - \addtodef{\@smemfront}{}{\counterwithout{scheme}{chapter}} - \addtodef{\@smemmain}{}{% - \ifartopt\else - \counterwithin{scheme}{chapter} - \fi} - \addtodef{\backmatter}{}{% - \ifartopt\else - \counterwithout{scheme}{chapter}% - \setcounter{scheme}{0}% - \fi} - \ifartopt - \counterwithout{scheme}{chapter}% - \fi - \newlistof{listofschemes}{los}{\listschemename} - \kill@lastcounter{losdepth} - \newlistentry[chapter]{scheme}{los}{0} - \cftsetindents{scheme}{0em}{2.3em} - \addtodef{\insertchapterspace}{}% - {\addtocontents{los}{\protect\addvspace{10pt}}} - \@ifundefined{c@losdepth}% - {\newcounter{losdepth}\setcounter{losdepth}{1}}{}} -\newcommand*{\csh@makesch@float}{% - \AtBeginDocument{\csh@mksch@float}} -\newcommand*{\csh@mksch@float}{% - \@ifundefined{chapter} - {\newfloat{scheme}{tbp}{los}} - {\newfloat{scheme}{tbp}{los}[chapter]% - \csh@fixchapter}% - \floatname{scheme}{\schemename} - \newcommand*{\listofschemes}{% - \listof{scheme}{\listschemename}}} -% \end{macrocode} -%\changes{v1.4a}{2008/07/31}{Fixed bug with float definition, \pkg{floatrow} -% and chapters} -% Using \pkg{floatrow}, the definition depends on whether chapters -% are in use. -% \begin{macrocode} -\newcommand*{\csh@makesch@floatrow}{% - \@ifundefined{chapter} - {\DeclareNewFloatType{scheme} - {fileext=los,placement=tbp,name=Scheme}} - {\DeclareNewFloatType{scheme} - {fileext=los,placement=tbp,name=Scheme,within=chapter}% - \csh@fixchapter}% - \newcommand*{\listofschemes}{% - \listof{scheme}{\listschemename}}} -% \end{macrocode} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\begin{macro}{\csh@fixchapter} -%\begin{macro}{\csh@chapter} -%\begin{macro}{\@chapter} -% When not using \pkg{memoir}, chapters may or may not be defined. -% This means a little extra work. -% \begin{macrocode} -\newcommand*{\csh@fixchapter}{% - \@ifundefined{KOMAScriptVersion} - {\renewcommand*{\thescheme}{% - \ifnum\c@chapter>\z@ \thechapter.\fi \@arabic\c@scheme}} - {}% - \let\csh@chapter\@chapter - \renewcommand{\@chapter}{% - \addtocontents{los}{\protect\addvspace{10\p@}}% - \csh@chapter}} -% \end{macrocode} -%\end{macro} -%\end{macro} -%\end{macro} -% The appropriate creation macro is now called. -% \begin{macrocode} -\csname csh@makesch@\csh@fltpkg\endcsname -% \end{macrocode} -%\end{macro} -%\end{environment} -% -%\subsection{Positioning float contents} -%\begin{macro}{\floatcontentscentre} -%\begin{macro}{\floatcontentscenter} -%\begin{macro}{\floatcontentsleft} -%\begin{macro}{\floatcontentsright} -% When using \pkg{floatrow}, centring all floats is easy. This is -% not the case for other methods, and so some macros are provided. -% The definitions depend on whether \pkg{floatrow} is in use. -% \begin{macrocode} -\def\@tempa{floatrow} -\ifx\@tempa\csh@fltpkg - \newcommand*{\floatcontentscentre}{% - \floatsetup{objectset=centering}} - \newcommand*{\floatcontentscenter}{% - \floatsetup{objectset=centering}} - \newcommand*{\floatcontentsright}{% - \floatsetup{objectset=raggedleft}} - \newcommand*{\floatcontentsleft}{% - \floatsetup{objectset=raggedright}} -% \end{macrocode} -%\begin{macro}{\csh@floatboxreset} -%\begin{macro}{\@floatboxreset} -%\begin{macro}{\csh@everyfloat} -% When \pkg{floatrow} is not in use, then a low-level hack of -% \cs{@floatboxtreset} is used. -% \begin{macrocode} -\else - \let\csh@floatboxreset\@floatboxreset - \renewcommand*{\@floatboxreset}{% - \csh@everyfloat - \csh@floatboxreset} - \newcommand*{\floatcontentscentre}{% - \let\csh@everyfloat\centering} - \newcommand*{\floatcontentscenter}{% - \let\csh@everyfloat\centering} - \newcommand*{\floatcontentsleft}{% - \let\csh@everyfloat\relax} - \newcommand*{\floatcontentsright}{% - \let\csh@everyfloat\raggedleft} -\fi -\floatcontentsleft -% \end{macrocode} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -% -%\subsection{\pkg{babel} support} -%\begin{macro}{\ifcsh@babel} -% To make the new float type work with \pkg{babel}, some alternative -% text is provided for non-English users. First, we need to know if -% \pkg{babel} is loaded \emph{before} \currpkg or after, as this -% affects one if the hacks needed for French. -% \begin{macrocode} -\newif\ifcsh@babel -\@ifpackageloaded{babel} - {\csh@babeltrue} - {} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\floatc@plain} -% There is then one hack to be made for French which has to be made -% before the beginning of the document \emph{if} \pkg{babel} is -% loaded before \currpkg. This is only needed when \pkg{memoir} is -% not in use. So there is a run of tests to see if the conditions -% for the hack are met. \pkg{babel} support for French needs two -% name checks, \emph{zut alors}! -% \begin{macrocode} -\@ifclassloaded{memoir}{} - {\@ifpackageloaded{babel} - {\IfLanguageName{french} - {\let\floatc@plain\FB@makecaption} - {\IfLanguageName{frenchb} - {\let\floatc@plain\FB@makecaption} - {}}} - {}} -% \end{macrocode} -%\end{macro} -% The definition of new stings is delayed until the beginning of the -% document, so that things work if \pkg{babel} is loaded after -% \currpkg. The multiple language names mean quite a bit of -% repetition here. -% \begin{macrocode} -\AtBeginDocument{ - \@ifpackageloaded{babel} - {\addto{\captionsngerman}{% - \renewcommand*{\schemename}{Schema}} - \addto{\captionsngerman}{% - \renewcommand*{\listschemename}{Schemenverzeichnis}} - \addto{\captionsgerman}{% - \renewcommand*{\schemename}{Schema}} - \addto{\captionsgerman}{% - \renewcommand*{\listschemename}{Schemenverzeichnis}} -% \end{macrocode} -% French settings. \pkg{babel} also changes some style parameters here, -% so \currpkg tries to match this. -% \begin{macrocode} - \addto{\captionsfrench}{% - \renewcommand*{\schemename}{\scshape Sch\`eme}} - \addto{\captionsfrench}{% - \renewcommand*{\listschemename}{Table des sch\`emes}} - \addto{\captionsfrenchb}{% - \renewcommand*{\schemename}{\scshape Sch\`eme}} - \addto{\captionsfrenchb}{% - \renewcommand*{\listschemename}{Table des sch\`emes}} -% \end{macrocode} -% To make these changes, \pkg{babel} has to be instructed to reload the current -% language. -% \begin{macrocode} - \expandafter\selectlanguage\expandafter{\languagename} -% \end{macrocode} -% If \pkg{babel} was loaded after \currpkg, and the document is in -% French, then the non-\pkg{memoir} patch for floats is needed here. -% This is the same one described earlier, which cannot be delayed to -% here if \pkg{babel} is loaded first. -% \begin{macrocode} - \@ifclassloaded{memoir}{} - {\IfLanguageName{french} - {\ifcsh@babel\else - \let\floatc@plain\FB@makecaption - \fi} - {\IfLanguageName{frenchb} - {\ifcsh@babel\else - \let\floatc@plain\FB@makecaption - \fi} - {}}} - {}}{}} -% \end{macrocode} -% -%\subsection{Reference numbers in graphics} -%\begin{macro}{\schemerefmarker} -%\changes{v1.3}{2007/10/04}{Name change} -%\begin{macro}{\schemerefformat} -%\changes{v1.3}{2007/10/04}{Name change} -% The two macros \cs{schemerefmarker} and \cs{schemerefformat} -% are used to allow customisation of the behaviour of the package. -% Here defaults are provided. -% \begin{macrocode} -\newcommand*{\schemerefmarker}{TMP} -\newcommand*{\schemerefformat}{\textsf} -% \end{macrocode} -%\end{macro} -%\end{macro} -%\begin{macro}{\csh@label} -% Depending on the user options provided, either \pkg{bpchem} or -% \pkg{chemcompounds} is loaded to manage chemical citations. The macro -% \cs{chemsch@label} is defined as the labelling command of the -% appropriate package. -% \begin{macrocode} -\ifcsh@bpchem - \RequirePackage{bpchem} - \let\csh@label\CNlabel -\else - \RequirePackage{chemcompounds} - \let\csh@label\compound -\fi -% \end{macrocode} -%\end{macro} -%\begin{macro}{\csh@num} -% A counter is needed for automatic substitution of reference -% numbers. This has to be a \TeX\ count, rather than a \LaTeX\ -% counter, as it has to be local. -% \begin{macrocode} -\newcount\csh@num -% \end{macrocode} -%\end{macro} -%\begin{macro}{\schemeref} -%\changes{v1.3}{2007/10/04}{New macro} -% The user macro for referencing a compound in a graphic. First the -% automatic counter is incremented. -% \begin{macrocode} -\newcommand*{\schemeref}{% - \advance\csh@num\@ne -% \end{macrocode} -% Now the presence of an optional argument is tested for. If there -% is not one, the value of the automatic counter is used. -% \begin{macrocode} - \@ifnextchar[%] - {\csh@schemeref} - {\csh@schemeref[\schemerefmarker\the\csh@num]}} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\csh@schemeref} -% The internal command to substitute the temporary marker by -% the automatic label text. The use of |[b][b]| ensures that -% the new text is centred on the position of the marker. -% \begin{macrocode} -\def\csh@schemeref[#1]#2{% - \psfrag{#1}[b][b] - {\schemerefformat{\csh@label{#2}}}} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\csh@schemerefsub} -% For sub-referencing using \pkg{bpchem}, a similar macro is needed -% using the \cs{CNlabelsub} command. This is defined here, with the -% user macro later. -% \begin{macrocode} -\def\csh@schemerefsub[#1]#2#3{% - \psfrag{#1}[b][b] - {\schemerefformat{\CNlabelsub{#2}{#3}}}} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\chemschemeref} -%\changes{v1.3}{2007/10/04}{Converted to a wrapper for -% \cs{schemeref}} -% The \cs{chemschemeref} is now a backward-compatibility wrapper for -% \cs{schemeref}. -% \begin{macrocode} -\newcommand*{\chemschemeref}[1]{\schemeref[#1]} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\schemerefsub} -%\changes{v1.3}{2007/10/04}{New macro} -%\begin{macro}{\chemschemerefsub} -%\changes{v1.3}{2007/10/04}{Now a wrapper for \cs{schemerefsub}} -% The user sub-referencing macro is defined in a package-dependent -% manner. If \pkg{bpchem} is loaded, then \cs{schemerefsub} works in -% the same way as \cs{schemeref}, but calling the |sub| version of -% the internal macro. -% \begin{macrocode} -\ifcsh@bpchem - \newcommand*{\schemerefsub}{% - \advance\csh@num\@ne - \@ifnextchar[%] - {\csh@schemerefsub} - {\csh@schemerefsub[\schemerefmarker\the\csh@num]}} - \newcommand*{\chemschemerefsub}[1]{\schemerefsub[#1]} -% \end{macrocode} -% If \pkg{chemcompounds} is in use, then the sub-reference commands -% gobble the arguments given. The automatic counter is still -% incremented, so that things stay (reasonably) logical. -% \begin{macrocode} -\else - \newcommand*{\schemerefsub}[3][]{% - \advance\csh@num\@ne - \PackageWarning{chemscheme} - {`chemcompound' option active\MessageBreak - Command \string\chemschemerefsub\space not used - \MessageBreak Please alter your source to \MessageBreak - \string\chemschemeref}} - \newcommand*{\chemschemerefsub}{\schemerefsub} -\fi -% \end{macrocode} -%\end{macro} -%\end{macro} -% \iffalse -%</package> -% \fi -% \PrintChanges -% \PrintIndex -% \Finale -%\iffalse -%<*scheme> -%!PS-Adobe-2.0 EPSF-1.2 -%%Creator: ChemDraw Std(tm) 10.0 -%<!labels>%%Title: scheme-one.eps -%<labels>%%Title: scheme-two.eps -%%CreationDate: 21/07/2007 12:00 -%%DocumentSuppliedProcSets: chemdict30 24 13 -%%DocumentFonts: Helvetica Helvetica-Oblique -%%BoundingBox: 30 78 288 144 -%%EndComments -%%BeginProcSet: chemdict30 24 13 -% ChemDraw Laser Prep -% Copyright © 1985-2005 CambridgeSoft Corp., All Rights 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-} -\usedir{tex/latex/chemstyle} -\generate{\file{\jobname.sty}{\from{\jobname.dtx}{package}} -} -\usedir{source/latex/chemstyle} -\generate{\file{\jobname.ins}{\from{\jobname.dtx}{install}} -} -\nopreamble -\usedir{doc/latex/chemstyle} -\generate{\file{\jobname.bib}{\from{\jobname.dtx}{refs}} -} -\nopreamble\nopostamble -\usedir{doc/latex/chemstyle} -\generate{\file{scheme-one.eps}{\from{\jobname.dtx}{scheme}} - \file{scheme-two.eps}{\from{\jobname.dtx}{scheme,labels}} - \file{chemscheme-demo.ltx}{\from{\jobname.dtx}{demo}} -} -\endbatchfile -\endinput -%% -%% End of file `chemscheme.ins'. diff --git a/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx b/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx index 3bead4da261..d212c772739 100644 --- a/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx +++ b/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx @@ -1,139 +1,14 @@ % \iffalse meta-comment -% !TEX encoding = ISO-8859-1 -% -% Copyright (C) 2007-08 by -% Joseph Wright <joseph.wright@morningstar2.co.uk> -% -% This work may be distributed and/or modified under the -% conditions of the LaTeX Project Public License, either -% version 1.3c of this license or (at your option) any later -% version. The latest version of this license is in -% http://www.latex-project.org/lppl.txt -% and version 1.3c or later is part of all distributions of -% LaTeX version 2005/12/01 or later. -% -% This work has the LPPL maintenance status `maintained'. -% -% The current maintainer of this work is Joseph Wright. -% -% This work consists of the source file chemscheme.dtx -% and the derived files chemstyle.ins, -% chemstyle.sty, -% chemstyle.pdf, -% chemstyle-manual.pdf, -% chemstyle-demo.ltx, -% rsc.jdf, -% angew.jdf, -% tetlett.jdf, -% jomc.jdf, -% jacs.jdf, -% ic.jdf, -% jpc.jdf, -% orglett.jdf, -% none.jdf, -% jawltxdoc.sty and -% README -% -% TDS-ready files: -% The compressed file chemstyle.tds.zip contains an unpacked -% version of all of the files included here, and pre-compiled -% documentation in PDF format. Simply decompress -% chemstyle.tds.dtx in your local TeX directory, run your hash -% program (texhash, initexmf --update-fndb, etc.) and everything -% will be ready to go. The user documentation for the package is -% called chemstyle-manual.pdf; the file chemstyle.pdf includes the -% user manual and the fully-indexed source code. -% -% Unpacking: -% (a) If chemstyle.ins is present: -% tex chemstyle.ins -% (b) Without chemstyle.ins: -% tex chemstyle.dtx -% (c) If you use LaTeX to generate files: -% latex \let\install=y\input{chemstyle.dtx} -% -% Documentation: -% (a) Without write18 enabled: -% pdflatex chemstyle.dtx -% makeindex -s gind.ist chemstyle.idx -% makeindex -s gglo.ist -o chemstyle.gls chemstyle.glo -% pdflatex chemstyle.dtx -% pdflatex chemstyle.dtx -% (b) With write18 enabled: -% pdflatex chemstyle.dtx -% pdflatex chemstyle.dtx -% pdflatex chemstyle.dtx -% -% Installation: -% Copy chemstyle.sty to a location searched by TeX, and if -% required by your TeX installation, run the appropriate command -% to build a hash of files (texhash, initexmf --update-fndb, -% etc.) -% -% Note: -% The jawltxdoc.sty file is not needed for installation, -% only for building the documentation; it may be deleted -% after producing the documentation (if necessary). -% -%<*ignore> -% This is all taken verbatim from Heiko Oberdiek's packages -\begingroup - \def\x{LaTeX2e}% -\expandafter\endgroup -\ifcase 0\ifx\install y1\fi\expandafter - \ifx\csname processbatchFile\endcsname\relax\else1\fi - \ifx\fmtname\x\else 1\fi\relax -\else\csname fi\endcsname -%</ignore> -%<*install> -\input docstrip.tex -\keepsilent -\askforoverwritefalse -\preamble - ---------------------------------------------------------------- - The chemstyle bundle --- Schemes and style for chemistry - Maintained by Joseph Wright - E-mail: joseph.wright@morningstar2.co.uk - Released under the LaTeX Project Public License v1.3c or later - See http://www.latex-project.org/lppl.txt - ---------------------------------------------------------------- - -\endpreamble -\Msg{Generating chemstyle files:} -\generate{\file{jawltxdoc.sty}{\from{\jobname.dtx}{jawltxdoc}} -} -\usedir{tex/latex/chemstyle} -\generate{\file{\jobname.sty}{\from{\jobname.dtx}{package}} - \file{chemscheme.sty}{\from{chemscheme.dtx}{package}} -} -\usedir{source/latex/chemstyle} -\generate{\file{\jobname.ins}{\from{\jobname.dtx}{install}} -} -\usedir{tex/latex/chemstyle/config} -\generate{\file{rsc.jdf}{\from{chemstyle.dtx}{rsc}} - \file{angew.jdf}{\from{chemstyle.dtx}{angew}} - \file{tetlett.jdf}{\from{chemstyle.dtx}{tetlett}} - \file{jomc.jdf}{\from{chemstyle.dtx}{jomc}} - \file{jacs.jdf}{\from{chemstyle.dtx}{jacs}} - \file{ic.jdf}{\from{chemstyle.dtx}{ic}} - \file{jpc.jdf}{\from{chemstyle.dtx}{jpc}} - \file{orglett.jdf}{\from{chemstyle.dtx}{orglett}} -} -\generate{\file{none.jdf}{\from{chemstyle.dtx}{none}} -} -\nopreamble\nopostamble -\usedir{doc/latex/chemstyle} -\generate{\file{chemstyle-demo.ltx}{\from{\jobname.dtx}{demo}} - \file{README.txt}{\from{\jobname.dtx}{readme}} -} -\endbatchfile -%</install> +% !TEX program = pdflatex +% !TEX encoding = ISO-8859-1 +%<*internal> +\iffalse +%</internal> %<*readme> ---------------------------------------------------------------- The chemstyle bundle --- Schemes and style for chemistry -Maintained by Joseph Wright E-mail: joseph.wright@morningstar2.co.uk -Released under the LaTeX Project Public License v1.3 or later +Released under the LaTeX Project Public License v1.3c or later See http://www.latex-project.org/lppl.txt ---------------------------------------------------------------- @@ -154,174 +29,376 @@ of various chemical journals. It provides a number of handy chemistry-related commands, and loads several support packages to aid the chemist. %</readme> -%<*ignore> +%<*internal> +\fi +\def\nameofplainTeX{plain} +\ifx\fmtname\nameofplainTeX\else + \expandafter\begingroup +\fi +%</internal> +%<*install> +\input docstrip.tex +\keepsilent +\askforoverwritefalse +\preamble +---------------------------------------------------------------- +The chemstyle bundle --- Schemes and style for chemistry +E-mail: joseph.wright@morningstar2.co.uk +Released under the LaTeX Project Public License v1.3c or later +See http://www.latex-project.org/lppl.txt +---------------------------------------------------------------- + +\endpreamble +\postamble + +Copyright (C) 2006-2009 by + Joseph Wright <joseph.wright@morningstar2.co.uk> + +It may be distributed and/or modified under the conditions of +the LaTeX Project Public License (LPPL), either version 1.3c of +this license or (at your option) any later version. The latest +version of this license is in the file: + + http://www.latex-project.org/lppl.txt + +This work is "maintained" (as per LPPL maintenance status) by + Joseph Wright. + +This work consists of the file chemstyle.dtx and + chemstyle.cdx, + and the derived files chemstyle.pdf, + chemstyle.ins, + chemstyle.sty, + chemscheme.sty, + +\endpostamble +\usedir{tex/latex/chemstyle} +\generate{ + \file{chemstyle.sty}{\from{chemstyle.dtx}{package}} + \file{chemscheme.sty}{\from{chemstyle.dtx}{chemscheme}} +} +\usedir{tex/latex/chemstyle/config} +\generate{ + \file{angew.chemstyle.cfg}{\from{chemstyle.dtx}{angew}} + \file{ic.chemstyle.cfg}{\from{chemstyle.dtx}{ic}} + \file{jacs.chemstyle.cfg}{\from{chemstyle.dtx}{jacs}} + \file{jomc.chemstyle.cfg}{\from{chemstyle.dtx}{jomc}} + \file{rsc.chemstyle.cfg}{\from{chemstyle.dtx}{rsc}} + \file{orglett.chemstyle.cfg}{\from{chemstyle.dtx}{orglett}} + \file{tetlett.chemstyle.cfg}{\from{chemstyle.dtx}{tetlett}} +} +%</install> +%<install>\endbatchfile +%<*internal> +\usedir{source/latex/chemstyle} +\generate{ + \file{chemstyle.ins}{\from{chemstyle.dtx}{install}} +} +\nopreamble\nopostamble +\usedir{doc/latex/chemstyle} +\generate{ + \file{README.txt}{\from{chemstyle.dtx}{readme}} + \file{chemstyle-demo.tex}{\from{chemstyle.dtx}{demo}} + \file{scheme-one.eps}{\from{chemstyle.dtx}{scheme}} + \file{scheme-two.eps}{\from{chemstyle.dtx}{scheme,labels}} +} +\ifx\fmtname\nameofplainTeX + \expandafter\endbatchfile +\else + \expandafter\endgroup \fi -% Will Robertson's trick -\immediate\write18{makeindex -s gind.ist -o \jobname.ind \jobname.idx} -\immediate\write18{makeindex -s gglo.ist -o \jobname.gls \jobname.glo} -%</ignore> +\immediate\write18{makeindex -s gglo.ist -o chemstyle.gls chemstyle.glo} +\immediate\write18{makeindex -s gind.ist -o chemstyle.ind chemstyle.idx} +%</internal> +%<*package|chemscheme> +\NeedsTeXFormat{LaTeX2e} +%</package|chemscheme> %<*driver> -\PassOptionsToClass{a4paper}{article} -\documentclass[german,english,UKenglish]{ltxdoc} +\documentclass[a4paper]{ltxdoc} +\usepackage[T1]{fontenc} +\usepackage{array,booktabs,chemstyle,lmodern} +\usepackage[scaled=0.95]{helvet} +\usepackage[final]{listings,microtype} +\usepackage[osf]{mathpazo} +\usepackage[version=3]{mhchem} +\usepackage[crop=off,ext=dtx,final,runs=2]{auto-pst-pdf} +\usepackage[numbered]{hypdoc} \EnableCrossrefs \CodelineIndex \RecordChanges -%\OnlyDescription -\usepackage[final]{graphicx} -\usepackage[journal=none,xspace=true]{chemstyle} -\usepackage{jawltxdoc} -% To show the features of \eg, \ie and so on, a bit of work is -% required, as they are defined by jawltxdoc and by chemstyle -\let\eg\undefined -\let\ie\undefined -\let\latin\undefined -\let\etc\undefined \begin{document} - \DocInput{\jobname.dtx} + \DocInput{chemstyle.dtx} \end{document} %</driver> % \fi % -%\CheckSum{646} -% -% \CharacterTable -% {Upper-case \A\B\C\D\E\F\G\H\I\J\K\L\M\N\O\P\Q\R\S\T\U\V\W\X\Y\Z -% Lower-case \a\b\c\d\e\f\g\h\i\j\k\l\m\n\o\p\q\r\s\t\u\v\w\x\y\z -% Digits \0\1\2\3\4\5\6\7\8\9 -% Exclamation \! Double quote \" Hash (number) \# -% Dollar \$ Percent \% Ampersand \& -% Acute accent \' Left paren \( Right paren \) -% Asterisk \* Plus \+ Comma \, -% Minus \- Point \. Solidus \/ -% Colon \: Semicolon \; Less than \< -% Equals \= Greater than \> Question mark \? -% Commercial at \@ Left bracket \[ Backslash \\ -% Right bracket \] Circumflex \^ Underscore \_ -% Grave accent \` Left brace \{ Vertical bar \| -% Right brace \} Tilde \~} -% -% \GetFileInfo{\jobname.sty} +%\CheckSum{0} +% +%\GetFileInfo{chemstyle.sty} +% +%\makeatletter +% +%^^A \DescribeOption is in l3doc but not ltxdoc +%\newcommand*{\DescribeOption}{^^A +% \leavevmode +% \@bsphack +% \begingroup +% \MakePrivateLetters +% \Describe@Option +%} +%\newcommand*{\Describe@Option}[1]{^^A +% \endgroup +% \marginpar{^^A +% \raggedleft +% \PrintDescribeEnv{#1}^^A +% }% +% \SpecialOptionIndex{#1}^^A +% \@esphack +% \ignorespaces +%} +%\newcommand*{\SpecialOptionIndex}[1]{^^A +% \@bsphack +% \index{^^A +% #1\actualchar{\protect\ttfamily#1} (option)\encapchar usage^^A +% }^^A +% \index{^^A +% options:\levelchar#1\actualchar{\protect\ttfamily#1} +% \encapchar usage^^A +% }^^A +% \@esphack +%} +% +%^^A For creating examples with nice highlighting of code, and so +%^^A on; based on the system used in the listings source (lstsample). +%\lst@RequireAspects{writefile} +%\newsavebox{\LaTeXdemo@box} +%\lstnewenvironment{LaTeXdemo}[1][code and example]{^^A +% \global\let\lst@intname\@empty +% \expandafter\let\expandafter\LaTeXdemo@end +% \csname LaTeXdemo@#1@end\endcsname +% \@nameuse{LaTeXdemo@#1}^^A +%}{^^A +% \LaTeXdemo@end +%} +%\newcommand*\LaTeXdemo@new[3]{^^A +% \expandafter\newcommand\expandafter*\expandafter +% {\csname LaTeXdemo@#1\endcsname}{#2}^^A +% \expandafter\newcommand\expandafter*\expandafter +% {\csname LaTeXdemo@#1@end\endcsname}{#3}^^A +%} +%\newcommand*\LaTeXdemo@common{^^A +% \setkeys{lst}{ +% basicstyle = \small\ttfamily, +% basewidth = 0.51em, +% gobble = 3, +% keywordstyle = \color{blue}, +% language = [LaTeX]{TeX}, +% moretexcs = { +% ce, +% cmc, +% cstsetup, +% etc, +% eg, +% etal, +% floatcontentscenter, +% floatcontentscentre, +% floatcontentsleft, +% floatcontentsright, +% floatsetup, +% floatstyle, +% Hz, +% ie, +% iBu, +% iPr, +% includegraphics, +% invacuo, +% latin, +% mmHg, +% molar, +% Molar, +% nBu, +% nPr, +% restylefloat, +% sBu, +% standardstate, +% tBu +% } +% }^^A +%} +%\newcommand*\LaTeXdemo@input{^^A +% \MakePercentComment +% \catcode`\^^M=10\relax +% \small +% \begingroup +% \setkeys{lst}{ +% SelectCharTable=\lst@ReplaceInput{\^\^I}{\lst@ProcessTabulator} +% }^^A +% \leavevmode +% \input{chemstyle.tmp}^^A +% \endgroup +% \MakePercentIgnore +%} +%\LaTeXdemo@new{code and example}{^^A +% \setbox\LaTeXdemo@box=\hbox\bgroup +% \lst@BeginAlsoWriteFile{chemstyle.tmp}^^A +% \LaTeXdemo@common +%}{^^A +% \lst@EndWriteFile +% \egroup +% \begin{center} +% \ifdim\wd\LaTeXdemo@box>0.48\linewidth\relax +% \hbox to\linewidth{\box\LaTeXdemo@box\hss}^^A +% \begin{minipage}{\linewidth} +% \LaTeXdemo@input +% \end{minipage} +% \else +% \begin{minipage}{0.48\linewidth} +% \LaTeXdemo@input +% \end{minipage} +% \hfill +% \begin{minipage}{0.48\linewidth} +% \hbox to\linewidth{\box\LaTeXdemo@box\hss}^^A +% \end{minipage} +% \fi +% \end{center} +%} +%\LaTeXdemo@new{code and float}{^^A +% \lst@BeginAlsoWriteFile{chemstyle.tmp}^^A +% \LaTeXdemo@common +%}{^^A +% \lst@EndWriteFile +% \LaTeXdemo@input +%} +%\LaTeXdemo@new{code only}{^^A +% \LaTeXdemo@common +%}{^^A +%} +% +%\providecommand*\eTeX{\ensuremath{\varepsilon}-\TeX} +%\providecommand*\file{\texttt} +%\providecommand*\opt{\texttt} +%\providecommand*\pkg{\textsf} +% +%\DoNotIndex{\begin,\documentclass,\end,\usepackage} +% +%\makeatother +% +%\title{^^A +% The \textsf{chemstyle} bundle --- Schemes and style for +% chemistry\thanks{^^A +% This file describes version \fileversion, last revised +% \filedate.^^A +% }^^A +%} +%\author{^^A +% Joseph Wright\thanks{E-mail: joseph.wright@morningstar2.co.uk}^^A +%} +%\date{Released \filedate} +% +%\maketitle % %\changes{v1.0}{2006/08/06}{Initial release of package} -%\changes{v1.0b}{2007/09/04}{Added \pkg{microtype} and -% \pkg{notes2bib} to template} -%\changes{v1.1}{2007/09/17}{License changed from \textsc{gpl} to -% \textsc{lppl}} -%\changes{v1.1}{2007/09/17}{Phrases modified to better avoid clash -% with user's own commands} -%\changes{v1.1}{2007/09/17}{Fixed error with spacing after -% \emph{e.g.}~and \emph{i.e.}} -%\changes{v1.1}{2007/09/17}{Added \opt{phrases} option} -%\changes{v1.1}{2007/09/17}{Added \opt{siunits} option} -%\changes{v1.1}{2007/09/17}{Added \opt{xspace} option} -%\changes{v1.1a}{2007/09/18}{Fixed error in documentation compilation -% under \LaTeX} -%\changes{v1.1c}{2007/09/23}{Fixed problems with capitalisation -% of \pkg{SIunits}} -%\changes{v1.1c}{2007/09/23}{Documentation improved} -%\changes{v1.1c}{2007/09/23}{Added \pkg{SIunits} option} -%\changes{v1.1e}{2007/10/07}{Fixed packaging problem} -%\changes{v1.2}{2008/03/07}{Various internal tweaks} -%\changes{v1.2}{2008/03/07}{Removed obsolete \opt{ch} and -% \opt{chapter} options} -%\changes{v1.2a}{2008/03/21}{Fixed error with restyling -% \texttt{scheme} floats, caused by change in \pkg{chemscheme}} -% -%\setkeys{lst}{language=[LaTeX]{TeX},moretexcs={mmHg,Molar, -% molar,cmc,Hz,SI,standardstate,iPr,nPr,nBu,sBu,tBu,iBu, -% cstsetup,latin,eg,ie,etc,invacuo,etal,floatstyle,restylefloat, -% upsigma,uppi}} -% -%\DoNotIndex{\@fs@capt,\@fs@cfont,\@fs@iftopcapt,\@fs@mid,\@fs@post} -%\DoNotIndex{\@fs@pre,\@gobblefour,\@ifclassloaded,\@ifnextchar} -%\DoNotIndex{\@ifpackagelater,\@ifpackageloaded,\@ifundefined} -%\DoNotIndex{\@nameuse,\@undefined,\abovecaptionskip,\addto} -%\DoNotIndex{\AtBeginDocument,\begingroup,\belowcaptionskip} -%\DoNotIndex{\bfseries,\bibname,\captionsetup,\centi,\cm,\color} -%\DoNotIndex{\csgappto,\csname,\cubed,\CurrentOption,\deci} -%\DoNotIndex{\DeclareCaptionFormat,\DeclareCaptionLabelSeparator} -%\DoNotIndex{\DeclareMathSymbol,\DeclareOptionX} -%\DoNotIndex{\DeclareRobustCommand,\DeclareSymbolFont,\def} -%\DoNotIndex{\define@boolkey,\define@choicekey,\define@cmdkeys} -%\DoNotIndex{\define@key,\dm,\edef,\else,\emph,\endcsname} -%\DoNotIndex{\endgroup,\endinput,\ensuremath,\ExecuteOptionsX} -%\DoNotIndex{\expandafter,\fi,\figurename,\floatc@plain} -%\DoNotIndex{\floatc@ruled,\floatcontentscentre,\floatplacement} -%\DoNotIndex{\floatstyle,\futurelet,\gdef,\hertz,\hrule,\iffalse} -%\DoNotIndex{\ifnum,\iftrue,\ifx,\input,\InputIfFileExists} -%\DoNotIndex{\kern,\labelformat,\languagename,\let,\makeatletter} -%\DoNotIndex{\makeatother,\MakeUppercase,\mathord,\MessageBreak} -%\DoNotIndex{\metre,\milli,\mmHg,\mole,\NeedsTeXFormat,\newcommand} -%\DoNotIndex{\newcounter,\newfloat,\newif,\newunit,\OrgLettColour} -%\DoNotIndex{\PackageError,\PackageInfo,\PackageWarning} -%\DoNotIndex{\PassOptionsToPackage,\ProcessOptionsX,\providecommand} -%\DoNotIndex{\ProvidesFile,\ProvidesPackage,\quad,\refname,\relax} -%\DoNotIndex{\renewcommand,\RequirePackage,\restylefloat,\rotatebox} -%\DoNotIndex{\rpcubed,\schemename,\selectlanguage,\setkeys} -%\DoNotIndex{\requiresiconfigs,\space,\spacefactor,\tablename,\textsc} -%\DoNotIndex{\textsuperscript,\the,\unitsep,\unitsuperscript,\usk} -%\DoNotIndex{\value,\vspace,\xspace,\z@} -% -%\DoNotIndex{\',\begin,\end,\documentclass,\usepackage} -% -% \title{\currpkg\ --- Writing chemistry with style^^A -% \thanks{This file describes version \fileversion, last revised -% \filedate.}} -% \author{Joseph Wright^^A -% \thanks{E-mail: joseph.wright@morningstar2.co.uk}} -% \date{Released \filedate} -% -% \maketitle % %\begin{abstract} -% The \currpkg package provides a ``one-stop shop'' for setting up -% formatting of \LaTeX\ documents following the editorial policies of -% various chemical journals. It provides a number of handy -% chemistry-related commands, and loads several support packages to -% aid the chemist. +% The \textsf{chemstyle} bundle provides two packages: +% \textsf{chemstyle} and \textsf{chemscheme}. Both are intended to +% help chemists create floating graphics and match published styles. +% +% The \textsf{chemscheme} package consists of two parts, both related +% to chemical schemes. The package adds a scheme float type to the +% \LaTeX\ default types figure and table. The scheme float type acts in +% the same way as those defined by the \LaTeX\ kernel, but is intended +% for chemical schemes. The package also provides a method for adding +% automatic chemical numbering to schemes. +% +% The \textsf{chemstyle} package provides a ``one-stop shop'' for +% setting up formatting of \LaTeX\ documents following the editorial +% policies of various chemical journals. It provides a number of handy +% chemistry-related commands, and loads several support packages to aid +% the chemist. %\end{abstract} % %\begin{multicols}{2} -%\tableofcontents +% \tableofcontents %\end{multicols} % %\section{Introduction} -% The aim of \currpkg is to provide a quick method to set up various -% document parameters (such as caption formatting), simply by -% specifying the model journal. The package has also been designed -% to allow rapid addition of new journal styles. Each style -% definition is a separate file, and new styles can be added very -% readily. \currpkg has grown out of the \pkg{rsc} package, which had -% a similar aim but was much more limited (and less robustly -% implemented). The \currpkg package is also designed with the use -% of \pkg{biblatex} in mind: the \pkg{rsc} package is closely bound -% to traditional \BibTeX\ use. -% -% As a successor to the \pkg{rsc} package, \currpkg provides a range -% of chemistry-related additional macros. The set provided here is -% an extended version of those provide by \pkg{rsc}. Everything that -% can be done using the \pkg{rsc} \LaTeX\ package is therefore -% possible using the \currpkg package. -% -% The formatting system provided by \currpkg are intended for writing -% a variety of documents. Thus the stylistic changes made by the -% package do not seek to reproduce the appearance of printed journal -% articles. The package aims to be suitable for use in preparing -% drafts of papers, but also for writing reports, theses and so on. -% -%\section{Style options for \currpkg} +% +% The \pkg{chemstyle} bundle consists of two parts. The first, +% the \pkg{chemstyle} package itself, aims to provide an easy and +% reliable method to set up various document parameters (such as +% caption formatting), simply by specifying the model journal. The +% package has also been designed to allow rapid addition of new journal +% styles. Each style definition is a separate file, and new styles can +% be added very readily. The formatting system provided by +% \pkg{chemstyle} are intended for writing a variety of documents. +% Thus, the stylistic changes made by the package do not seek to +% reproduce the appearance of printed journal articles. The package +% aims to be suitable for use in preparing drafts of papers, but also +% for writing reports, theses and so on. +% +% The second part of the bundle is the \pkg{chemscheme} package, which +% is loaded automatically by \pkg{chemstyle}. \pkg{chemscheme} +% undertakes two tasks. First, it provides a floating \texttt{scheme} +% environment, which acts in the same way as the kernel \texttt{figure} +% and \texttt{table} floats. Secondly, it interfaces with either the +% \pkg{chemcompounds} or \pkg{bpchem} packages to allow automatic +% numbering of chemical compounds inside graphics. +% +% This manual is written to cover both packages. All of the material +% is relevant to users of the \pkg{chemstyle} package. For those only +% using \pkg{chemscheme}, +% +%\section{Installation} +% +% The entire bundle is supplied with the TDS-ready ZIP file, +% \file{chemstyle.tds.zip}. Simply unzip this into your local texmf +% tree and run your hash program: \texttt{texhash} should work with +% recent versions of either \TeX\ Live or MiK\TeX. +% +% To extract the bundle of files from \file{chemstyle.dtx}, run +% (pdf)\TeX\ on \file{chemstyle.dtx}. This will produce all of the +% package files, and also \file{README.txt}. To extract the +% files and build the documentation, run (pdf)\LaTeX\ on +% \texttt{chemstyle.dtx}: you will need to enable ``write18'' if +% you compile in PDF mode. +% +%\section{Requirements} +% +% The \pkg{chemstyle} class requires the following packages: +%\begin{itemize} +% \item \pkg{amstext} (part of the AMS bundle); +% \item \pkg{caption}; +% \item either \pkg{float} or \pkg{floatrow}; +% \item \pkg{kvoptions} (part of the \pkg{oberdiek} bundle); +% \item either \pkg{siunitx} or \pkg{SIunits} (otherwise no +% units are defined); +% \item \pkg{psfrag}; +% \item \pkg{varioref} (part of the standard \pkg{tools} bundle); +% \item \pkg{xspace} (part of the standard \pkg{tools} bundle). +%\end{itemize} +% These are normally present in the current major \TeX\ distributions, +% but are also available from \href{http://www.ctan.org}{The +% Comprehensive TeX Archive Network}. +% +%\section{The \pkg{chemstyle} package: tools for chemistry} +% +% The package recognises a number of key--value options when loading. +% Some of these are also available in the document body, and are +% described along with the relevant commands. Options which apply to +% \pkg{chemscheme} can be given when loading \pkg{chemstyle} and will +% be applied correctly. +% %\DescribeOption{journal} -% \currpkg should be loaded with a package option specifying which -% journal style to follow. Currently, \currpkg is aware of a the -% styles listed in \ref{styles}. New styles can be developed by -% creating a new file modelled on the existing definitions; \currpkg -% will automatically search for correctly-named styles. +% \pkg{chemstyle} is supplied with a number of configuration files, +% based on the styles adopted by a number of chemistry journals +% (\ref{styles}). A style can be chosen by loading the package with +% the \opt{journal=\meta{style}} key. %\begin{table} % \begin{tabular}{ll} % \toprule % Option & Journals using this style \\ % \midrule -% none & Not applicable\\ % angew & \emph{Angew.\ Chem.}, \emph{Chem.\ Eur.\ J.} \\ % jomc & \emph{J.\ Organomet.\ Chem.}, % \emph{Coord.\ Chem.\ Rev.} \\ @@ -334,79 +411,32 @@ to aid the chemist. % tetlett & \emph{Tetrahedron}, \emph{Tetrahedron Lett.} \\ % \bottomrule % \end{tabular} -% \caption{Styles provided by \currpkg}\label{styles} +% \caption{Styles provided by \pkg{chemstyle}} +% \label{styles} %\end{table} -% The style files provided with \currpkg have been derived from -% current practice in the target journals. It is not always easy to -% pick the correct stylistic settings from (sometimes inconsistent) -% real-world examples. The package author welcomes feedback on the -% styles provided. -% -% The \opt{none} style is notable as it is not based on a journal. -% Instead this is a minimal style, which provides the additional -% commands without making formatting changes. It is also the default -% style if no option is given. This document has been compiled -% implicity using the \opt{none} option, for example. -% -%\subsection{Creating styles} -% The process of creating a new styles for \currpkg is intended to be -% relatively easy. New styles should be saved as files with the -% extension \ext{jdf} (standing for for Journal Definition File), and -% should be saved somewhere in the path searched by -% \TeX.\footnote{Depending on your \TeX\ distribution, you may need -% to rebuild your file database after creating a new style. For -% Mik\TeX\ users, this can be done graphically or by typing -% \texttt{mpm --update-db} at the command line; for TeXLive, run -% \texttt{texhash}.} The definition files included in the package -% should provide a guide to the basic options available for producing -% new styles. Arbitrary \TeX\ commands can be included, if they are -% necessary for a particular style. For example, other packages can -% be loaded in \cs{usepackage}. -% -% The maintainer of \currpkg is happy to add new styles to the -% package, either by contribution by users or on request (when he has -% sufficient time!). If you have a new style to add (or corrections -% to an existing one), please contact the package author. -% -%\subsection{Package options} -%\DescribeOption{journal} -% As of version 1.2, \currpkg uses the \pkg{keyval} system for -% option management. The choice of journal style can therefore be -% given as a normal option or by using the key \opt{journal=}. The -% other package options provided by the package are described as they -% arise in the documentation. -% +% %\DescribeMacro{\cstsetup} -% Some of the package options can only be set when loading the -% package. The choice of journal style is one of these. Others can -% be altered anywhere in the document, using the \cs{cstsetup} macro. -% This accepts a \pkg{keyval} list and processes it as needed. -% -%\DescribeOption{chemcompounds} -%\DescribeOption{floatrow} -% \currpkg loads the \pkg{chemscheme} package, and therefore will -% pass through the \opt{chemcompounds} option. It can also request -% floats are created either by \pkg{float} or \pkg{floatrow}; this is -% controlled by the \opt{floatrow} option. Setting -% \opt{floatrow=false} means that \pkg{float} is used to generate -% floats; the default value is \defaultopt{true}. -% +% Many of the package options can be altered anywhere in the document, +% using the \cs{cstsetup} macro. This accepts a \pkg{keyval} list and +% processes it as needed. +% %\section{Naming of the references section} -% \currpkg alters the naming of the references section of a document. -% By default, \currpkg alters the value of \cs{bibname} or -% \cs{refname} (as appropriate) to the form of words chosen by the +% +% \pkg{chemstyle} alters the naming of the references section of a +% document. By default, \pkg{chemstyle} alters the value of \cs{bibname} +% or \cs{refname} (as appropriate) to the form of words chosen by the % target journal for the ``References'' section. % % The ``\refname'' naming commands are language-aware, \emph{via} the -% \pkg{babel} interface. Currently, \currpkg includes appropriate -% labels for \pkg{babel} languages \opt{english}, \opt{UKenglish}, -% \opt{ngerman} and \opt{french}. Other languages can be added if -% appropriate wordings are provided to the author. The naming system -% is designed to work correctly with both \pkg{natbib} and -% \pkg{biblatex}. +% \pkg{babel} interface. Currently, \pkg{chemstyle} includes appropriate +% labels for \pkg{babel} languages \opt{english}, \opt{german} and +% \opt{french}. Other languages can be added if appropriate wordings are +% provided to the author. The naming system is designed to work +% correctly with both \pkg{natbib} and \pkg{biblatex}. % %\DescribeOption{notes} %\DescribeOption{nonotes} +%\DescribeOption{notesbefore} % The package recognises the \opt{notes} option for controlling how % the references section is named. The accepts the values % \opt{true}, \opt{false} and \opt{auto}. The Boolean values either @@ -416,100 +446,55 @@ to aid the chemist. % added, ``Notes and'' is included in the section title, whereas if % no notes are given the section title remains as ``References''. % The \opt{nonotes} option is equivalent to \opt{notes=false}. -% -%\DescribeOption{notesbefore} % The second option for this area is \opt{notesbefore}. This takes % \opt{true} and \opt{false} only, and sets whether ``Notes and % References'' or ``References and Notes'' is produced. -% -%\section{Additional macros} +% %\subsection{Additional units} +% +%\DescribeMacro{\cmc} %\DescribeMacro{\Hz} -%\DescribeMacro{\mmHg} %\DescribeMacro{\molar} %\DescribeMacro{\Molar} -%\DescribeMacro{\cmc} +%\DescribeMacro{\mmHg} % Both the \pkg{SIunits} and \pkg{unitsdef} packages provide methods % for handling a range of units, but do not include a small number of % unit macros useful to chemists. In contrast, the \pkg{siunitx} % package provides all of these using the \opt{synchem} module. If -% \pkg{SIunits} or \pkg{unitsdef} are loaded, \currpkg provides the -% missing units. On the other hand, if no unit package is loaded, -% \pkg{siunitx} is loaded and provides the units itself. -%\begin{LaTeXexample} -% \SI{10}{\Hz}\\ -% \SI{20}{\mmHg}\\ -% \SI{30}{\molar}\\ -% \SI{40}{\Molar}\\ -% \SI{50}{\cmc} -%\end{LaTeXexample} +% \pkg{SIunits} or \pkg{unitsdef} are loaded, \pkg{chemstyle} provides +% the missing units. On the other hand, if no unit package is loaded, +% \pkg{siunitx} is loaded and provides the units itself: if +% \pkg{siunitx} is not available on the system, \emph{these macros are +% not defined}. +%\begin{LaTeXdemo} +% \SI{10}{\cmc} \\ +% \SI{20}{\Hz} \\ +% \SI{30}{\molar} \\ +% \SI{40}{\Molar} \\ +% \SI{50}{\mmHg} +%\end{LaTeXdemo} % %\subsection{The standard state symbol} +% %\DescribeMacro{\standardstate} % Related to the above, but not exactly a unit is the % \cs{standardstate} command.\footnote{The \cs{standardstate} macro % is only defined if the user does not have their own version.} This % generates the tricky \cs{standardstate} symbol. The symbol will % adapt to local sizing. -%\begin{LaTeXexample} +%\begin{LaTeXdemo} % the standard conditions are indicated: \standardstate\\ % Common but not correct: % $\Delta G_\mathrm{f}^\standardstate$ or -% $\Delta G_\mathrm{f}{}^\standardstate$ \\ +% $\Delta G_\mathrm{f}{}^\standardstate$ \\ % Better: -% $\Delta_\mathrm{f}G^\standardstate$\\ +% $\Delta_\mathrm{f}G^\standardstate$ \\ % Sizing: % $\int^{T_{\mathrm{out}}}_{T^\standardstate}$ -%\end{LaTeXexample} -% -%\subsection{Alkyl radicals} -%\changes{v1.3d}{2009/01/09}{Alkyl radicals work in \cs{ce} macro} -%\DescribeMacro{\nPr} -%\DescribeMacro{\iPr} -%\DescribeMacro{\nBu} -%\DescribeMacro{\iBu} -%\DescribeMacro{\sBu} -%\DescribeMacro{\tBu} -% There are a few alkyl radicals that come up all of the time. No -% one seems to have put these into a package, so they are provided -% here. As you would expect, \cs{iPr} gives \iPr, \cs{iBu} gives \iBu -% and \cs{tBu} gives \tBu, and so on. The style of the output -% depends on the journal style specified; most journals seem to -% favour one version of the abbreviation. -%\begin{LaTeXexample} -% The alkyl group could be \nPr, \iPr\\ -% or \nBu without affecting the selectivity. -%\end{LaTeXexample} -% These should also work inside the \cs{ce} macro of \pkg{mhchem} when -% if escaped mode: -%\begin{LaTeXexample} -% \ce{$\nBu$2CH-C($\iPr$)3} -%\end{LaTeXexample} -% -%\DescribeOption{xspace} -% When \currpkg is loaded using the \opt{xspace} option, the -% \pkg{xspace} package is automatically used to add space after the -% command names, so that |\iPr group| will result in ``\iPr\ group'' -% being typeset. -% -%\DescribeOption{radhyphen} -%\DescribeOption{rademph} -%\DescribeOption{radsuper} -%\DescribeOption{radprefix} -% The appearance of these radical abbreviations is controlled by the -% package options \opt{radhyphen}, \opt{rademph}, \opt{radsuper} and -% \opt{radprefix}. The journal styles set these automatically, but -% they can be redefined at any point. The options work as might be -% expected, and are Boolean switches. -%\begin{LaTeXexample} -% \cstsetup{radhyphen=false,radsuper=true}\\ -% \iPr \tBu -% \cstsetup{radhyphen=true,radsuper=false,% -% radprefix=false,rademph=false}\\ -% \iBu \sBu -%\end{LaTeXexample} -% +%\end{LaTeXdemo} +% %\subsection{Latin phrases} +% %\DescribeMacro{\latin} %\DescribeMacro{\etc} %\DescribeMacro{\eg} @@ -520,19 +505,25 @@ to aid the chemist. % available as the obvious commands. By altering the definition of % \cs{latin}, this allows ready switching from italic to Roman % typesetting. Notice that \cs{etc}, \cs{ie} and \cs{eg} are aware -% of trailing periods, and so doubling-up should not occur. Once -% again, these macros use \pkg{xspace} when given as a package option -% to handle automatic addition of spaces after these phrases. +% of trailing periods, and so doubling-up should not occur. +%\begin{LaTeXdemo} +% \latin{some text} \\ +% \eg \\ +% \etal \\ +% \etc \\ +% \ie \\ +% \invacuo +%\end{LaTeXdemo} % %\DescribeOption{abbremph} % The use of italic for these abbreviations is set by altering the % package option \opt{abbremph}, which takes values \opt{true} and % \opt{false}. -%\begin{LaTeXexample} -% \etal or \invacuo plus \latin{some text}\\ +%\begin{LaTeXdemo} +% \etal\ \ie \\ % \cstsetup{abbremph=false} -% \ie equals \eg perhaps \etc -%\end{LaTeXexample} +% \etal\ \ie \\ +%\end{LaTeXdemo} % %\DescribeOption{abbrcomma} % For American journals, where it is obligatory to follow ``\eg'' and @@ -540,57 +531,386 @@ to aid the chemist. % this automatically. Thus, when using an appropriate journal style, % |\eg|, |\eg.| and |\eg,| will all result in typesetting ``\eg,''. % The Boolean package option \opt{abbrcomma} controls this. -%\begin{LaTeXexample} +%\begin{LaTeXdemo} % \eg this\\ % \cstsetup{abbrcomma=true} % \ie that -%\end{LaTeXexample} +%\end{LaTeXdemo} % % The \cs{etc} and \cs{etal} commands are set up on the % assumption that they come at the end of a sentence. Hence the % spacing after these will default to an inter-sentence space. If % you desire an inter-word space, use the normal methods -%\begin{LaTeXexample} +%\begin{LaTeXdemo} % \etc\ more text \\ % \etal~have shown -%\end{LaTeXexample} +%\end{LaTeXdemo} % +%\DescribeOption{phrases} %\DescribeOption{nophrases} % The definitions of all of the phrases are designed not to overwrite % any given by the user \emph{in the preamble}. So, if you have your -% own \cs{latin} macro, it will be used even if you load \currpkg. If -% you encounter any problems, try loading the package with the +% own \cs{latin} macro, it will be used even if you load \pg{chemstyle}. +% If you encounter any problems, try loading the package with the % \opt{nophrases} option; this option prevents the package even -% trying to define any of the phrase macros. +% trying to define any of the phrase macros. The \opt{phrases} option +% acts as a complement to \opt{nopharses}, so that \opt{phrases=false} +% is the same as \opt{nophrases=true}. +% +%\subsection{Alkyl radicals} +% +%\DescribeMacro{\nPr} +%\DescribeMacro{\iPr} +%\DescribeMacro{\nBu} +%\DescribeMacro{\iBu} +%\DescribeMacro{\sBu} +%\DescribeMacro{\tBu} +% There are a few alkyl radicals that come up all of the time. No +% one seems to have put these into a package, so they are provided +% here. As you would expect, \cs{iPr} gives \iPr, \cs{iBu} gives \iBu +% and \cs{tBu} gives \tBu, and so on. The style of the output +% depends on the journal style specified; most journals seem to +% favour one version of the abbreviation. +%\begin{LaTeXdemo} +% The alkyl group could be \\ +% \nPr, \iPr or \nBu without \\ +% affecting the selectivity. +%\end{LaTeXdemo} +% These should also work inside the \cs{ce} macro of \pkg{mhchem} when +% if escaped mode: +%\begin{LaTeXdemo} +% \ce{$\nBu$2CH-C($\iPr$)3} +%\end{LaTeXdemo} % -%\DescribeMacro{\latinemphon} -%\DescribeMacro{\latinemphoff} -% For backward-compatibiltiy with previous versions of \currpkg, the -% macros \cs{latinemphon} and \cs{latinemphoff} are provided. These -% work as would be expected, to alter the formatting produced by -% \cs{latin}. The more general \pkg{keyval} method is now preferred -% for making this change. +%\DescribeOption{rademph} +%\DescribeOption{radhyphen} +%\DescribeOption{radprefix} +%\DescribeOption{radsuper} +% The appearance of these radical abbreviations is controlled by the +% package options \opt{rademph}, \opt{radhyphen}, \opt{radprefix} and +% \opt{radsuper}. The journal styles set these automatically, but +% they can be redefined at any point. The options work as might be +% expected, and are Boolean switches. +%\begin{LaTeXdemo} +% \cstsetup{ +% radhyphen = false, +% radsuper = true} +% \iPr \tBu \\ +% \cstsetup{ +% radhyphen = true, +% radsuper = false, +% radprefix = false, +% rademph = false +% } +% \iBu \sBu +%\end{LaTeXdemo} % +%\DescribeOption{xspace} +% The package can use \pkg{xspace} to automatically insert space after +% the alkyl radical macros. This is controlled using the \opt{xspace} +% option. +%\begin{LaTeXdemo} +% \cstsetup{ +% xspace = true +% } +% Some text \iPr some more text\\ +% \cstsetup{ +% xspace = false +% } +% Some text \iPr some more text +%\end{LaTeXdemo} +% +%\section{The \pkg{chemscheme} package: graphics for chemistry} +% +%\subsection{Floating schemes} +% +% By default, \LaTeX\ defines two float types, \texttt{figure} and +% \texttt{table}. Synthetic chemists make heavy use of schemes, +% which need a \texttt{scheme} float type. This is provided by +% \pkg{chemscheme}, in a manner consistent with the kernel floats. +% +%\DescribeEnv{scheme} +% The package provides a new float type, scheme, accessed in the +% usual way. +%\begin{LaTeXdemo}[code and float] +% \begin{scheme}[ht] +% \includegraphics{scheme-one} +% \caption{A scheme with no compound numbers.} +% \end{scheme} +%\end{LaTeXdemo} +% The \texttt{scheme} float is designed to behave in the same way as the +% standard \LaTeX\ float environments \texttt{figure} and +% \texttt{table}. Thus schemes will be placed at the top of a page, +% where possible. As shown in the example, the use of positional +% modifiers is allowed. Labelling and referencing schemes also follows +% the \LaTeX\ conventions. \pkg{chemscheme} works hard to emulate the +% document class in use, and so the exact behaviour will depend on +% whether the standard classes, \textsc{koma}-Script or \pkg{memoir} +% are being used. +% +%\DescribeMacro{\schemename} +% \cs{schemename} contains the text used in scheme captions (by +% default \schemename). This is used in the same manner as +% \cs{figurename} or \cs{tablename} to set up the text used in scheme +% captions. +%\begin{LaTeXdemo}[code and float] +% \renewcommand*{\schemename}{Illustration} +% \begin{scheme}[ht] +% \includegraphics{scheme-one} +% \caption{A scheme that is not a Scheme!} +% \end{scheme} +%\end{LaTeXdemo} +% +%\DescribeMacro{\listofschemes} +%\DescribeMacro{\listschemename} +% To match the \cs{listoffigures} and \cs{listoftables} macros +% provided by the \LaTeX\ kernel, \pkg{chemscheme} provides a +% \cs{listofschemes} command. This works in the same way as the +% kernel commands, with the default text stored in the macro +% \cs{listschemename}. The standard output is illustrated below. +% \listofschemes +% +%\DescribeOption{floats} +% Which method is used to generate the new float is controlled by +% the \opt{floats} option, which recognises \opt{float}, \opt{floatrow} +% and \opt{memoir}. The \opt{memoir} option is ignored if not using +% the \pkg{memoir} class, or if \pkg{chemstyle} is in +% use.\footnote{\pkg{memoir} is not capable of some of the float +% manipulation needed by \pkg{chemstyle}.} +% +%\subsection{Reference numbers in graphics} +% +% There are a number of packages available for tracking compound +% reference numbers. The two with the most up to date and +% comprehensive features are \pkg{bpchem} and \pkg{chemcompounds}. +% Both allow in-text numbering to be handled automatically. However, +% neither will allow the use of these numbers directly in schemes, +% figures, \etc. Both leave it to the user to manually adapt schemes +% to match any changes in numbering. +% +% The \pkg{chemscheme} package provides a mechanism for rectifying this +% issue. The package makes use of the \pkg{psfrag} package, which +% means that it can only directly produce DVI output (using \LaTeX). +% However, direct PDF output using pdf\LaTeX\ is possible: see +% Section~\ref{demo}. +% +% Getting automated numbers into schemes is a two step procedure. In +% the first step, schemes (or other graphics) should be prepared as +% normal and saved as encapsulated postscript (EPS) files. The most +% popular chemistry drawing package, \textsc{ChemDraw}, is able to do +% this from the \texttt{Save As \ldots} dialogue. The positions where +% the auto-labels should be have to be marked in the EPS file. The +% marker should consist of an ``indicator'' that the text is to be +% replaced, followed by a reference number or letter. For automated +% substitution, the ``indicator'' text should be the same in all +% graphics. +% +%\DescribeMacro{\schemeref} +% In the second step, the command \cs{schemeref} is used to indicate +% the mapping of the temporary markers to the automatically-managed +% numbering. The syntax of the command is +% \cs{chemschemeref}\oarg{temp-marker}\marg{label}, where +% \meta{temp-marker} is the marker used in the graphic, and +% \meta{label} is the name assigned to the compound by the user. By +% default, \pkg{chemscheme} will assume that \meta{temp-marker} +% consists of the marker plus a number, beginning at 1 and +% incrementing by 1 for each additional structure inside one float. +% Each replacement requires a separate \cs{chemschemeref}, all of +% which should appear before the relevant \cs{includegraphics} command. +% +% An example will make usage clearer. In the example used in this +% document, the starting material is given label \texttt{IMesHCl} and +% the product is called \texttt{IMes}. As is shown in the next +% example, in the EPS file these are labelled \textsf{TMP1} and +% \textsf{TMP2}, respectively. The automated package defaults are +% used. +%\begin{LaTeXdemo}[code and float] +% \begin{scheme}[ht] +% \includegraphics{scheme-two} +% \caption{A scheme with temporary compound numbers.} +% \end{scheme} +% \begin{scheme}[ht] +% \schemeref{IMesHCl} +% \schemeref{IMes} +% \includegraphics{scheme-two} +% \caption{A scheme with automated compound numbers.} +% \end{scheme} +%\end{LaTeXdemo} +% If the marker text is given as an optional argument to +% \cs{schemeref}, it must include the entire text to be matched. +%\begin{LaTeXdemo}[code and float] +% \begin{scheme}[ht] +% \schemeref[TMP1]{IMesHCl} +% \schemeref[TMP2]{IMes} +% \includegraphics{scheme-two} +% \caption{A scheme with explicitly numbered temporary labels.} +% \end{scheme} +%\end{LaTeXdemo} +% Notice that the new label is centred on the middle of the temporary +% marker, with the same baseline. This should allow the user to +% obtain good alignment of labels and structures. +% +%\DescribeMacro{\schemerefmarker} +% When using automatic substitution mode, the ``marker'' text to be +% searched for is stored as \cs{schemerefmarker}, which has +% default value \texttt{\schemerefmarker}. Thus the graphics should +% contain labels \textsf{\schemerefmarker1}, \textsf{\schemerefmarker2}, +% \emph{etc}. The value can be changed using \cs{renewcommand*}. +% +%\DescribeMacro{\schemerefformat} +% The format of chemical references is controlled by the underlying +% package, \pkg{bpchem} or \pkg{chemcompounds}. However, it is +% useful to be able to specify additional formatting for schemes. By +% default, \pkg{chemscheme} formats all reference numbers in a sans +% serif font. This is controlled by \cs{schemerefformat}. +%\begin{LaTeXdemo}[code and float] +% % This needs the color or xcolor package loaded +% \renewcommand*{\schemerefformat}{% +% \color{magenta}\textit +% }% +% \begin{scheme}[ht] +% \schemeref{IMesHCl} +% \schemeref{IMes} +% \includegraphics{scheme-two} +% \caption{A scheme with altered label formatting.} +% \end{scheme} +%\end{LaTeXdemo} +% +%\DescribeMacro{\schemerefsub} +% The \pkg{bpchem} package allows tracking of sub-labels (\textbf{1a}, +% \textbf{1b}, \emph{etc.}). To allow use of these in schemes, the +% \cs{schemerefsub} command is provided. This takes an additional +% argument \marg{sub-label}, which is used to generate the +% appropriate text. When used with \pkg{chemcompounds}, this command +% will gobble its arguments and issue a warning; no substitution will +% take place. +% +%\DescribeOption{tracking} +% The choice of using \pkg{chemcompounds} or \pkg{bpchem} can be made +% by giving the key--value option \opt{tracking=\meta{package}} when +% loading \pkg{chemscheme}. This recognises the values \opt{bpchem} +% and \opt{chemcompounds}, with the later as the default. +% +%\section{Horizontal positioning of all floats} +% +%\DescribeMacro{\floatcontentscentre} +%\DescribeMacro{\floatcontentscenter} +%\DescribeMacro{\floatcontentsleft} +%\DescribeMacro{\floatcontentsright} +% The \LaTeX\ default is to position all float contents flush-left. +% There is no ``hook'' provided to alter this. The \pkg{chemschem} +% package therefore provides commands to align all float contents +% automatically. As the macro names make clear, +% \cs{floatcontentscentre} will make all floats centred (for users +% speaking U.S.~English, the alternative spelling +% \cs{floatcontentscenter} is also available). The default behaviour +% is restored using the command \cs{floatcontentsleft}. Finally, +% \cs{floatcontentsright} is provided for use if needed. Notice that +% the float positioning commands should be given \emph{outside} +% floating environments, and apply to all subsequent floats. +%\begin{LaTeXdemo}[code and float] +% \floatcontentsleft +% \begin{scheme}[ht] +% \includegraphics{scheme-one} +% \caption{A flush-left scheme.} +% \end{scheme} +% \floatcontentsright +% \begin{scheme}[ht] +% \includegraphics{scheme-one} +% \caption{A flush-right scheme.} +% \end{scheme} +% \floatcontentscentre +%\end{LaTeXdemo} +% +% It is important to note that the positioning mechanism used here +% relies on a low-level hack of the \LaTeX\ kernel. This has been +% tested with the standard \LaTeX\ classes, the \pkg{memoir} class +% and the \textsc{koma}-Script bundled. Other document classes may +% not give the desired behaviour. +% +%\section{Some thoughts on generating chemical schemes} +% +%\subsection{Overview} +% There are a number of ways of generating the graphical content of +% schemes. The choice of method will depend on what is available to +% the user, and how complex the schemes desired are. In this section, +% an overview of several approaches is given.\footnote{Thanks to +% Norwid-R.\ Behrnd for suggesting this section and giving a number +% of useful examples and tips.} The package author, who is a +% research worker in a university, favours using \textsc{ChemDraw} as +% it is regarded by many synthetic chemists as the best tool for this +% job. However, this is clearly overkill for users requiring a +% single diagram on a one-off basis. \textsc{ChemDraw} is also a +% commercial package running only under Windows and MacOS X. The +% following is necessarily somewhat brief and selective. +% +%\subsection{Macro-based methods} +% At the most basic, a chemical scheme is simply a collection of +% lines and symbols, as with any vector diagram. Hence, it is +% possible to construct schemes directly using packages such as +% PSTricks or \pkg{pgf}/Ti\emph{k}z. This is a complex method, and +% cannot be recommended for anyone except the very experienced and +% brave. +% +% At a more practical level, there are two packages available which +% allow typesetting of chemical structures in \TeX, using +% specialised commands: XyM\TeX\ and ppch\TeX. Recent versions of +% the XyM\TeX\ package have not been made available on \textsc{CTAN}, +% and the version held there is therefore considered to be obsolete. +% On the +% other hand, the ppch\TeX\ system, developed originally for +% Con\TeX{}t, is available. Both systems suffer from the lack of +% chemical logic in the input: it is very hard to tell from the code +% what is being represented. Drawing items such as ``curly arrows'', +% or making subtle alterations to positioning, is very challenging in +% purely macro-based systems. For these reasons, it is usually much +% more sensible to examine the available graphical methods. +% +%\subsection{Graphical methods} +% +% Moving to graphical systems, there is no reason that +% general-purpose vector drawing packages cannot be used for schemes. +% There are obviously several commercial (\textsc{CorelDraw}, +% \textsc{Adobe Illustrator}, \etc) and freeware (for example +% the \textsc{gimp}) drawing packages that can be used in this way. +% Simply rings and lines can easily be constructed, although in +% general-purpose programs the user has to watch that all bonds +% are the same length. +% +% For producing a large number of complex schemes, the particular +% abilities of dedicated software become a necessity. As well as the +% already-mentioned \textsc{ChemDraw}, programs such as \textsc{ISIS +% Draw} and \textsc{ChemSketch} are available free for personal +% use;\footnote{``Free'' as in without charge, not as in open +% source.} these programs are all Windows specific. In the +% open-source arena, there are a number of packages such as +% \textsc{XDrawChem} and \textsc{BKchem}, which offer cross-platform +% functionality. The differences between the various packages are in +% the ease of use, and ability to generate well-formatted output (for +% example, aligning structures). A more recent addition to this +% group of packages is the cross-platform \textsc{ChemDoodle}, which +% look promising but is not free in any sense. +% +% One which deserves mention for the \TeX\ user is TpX. This is a +% general purpose Windows graphics program specifically aimed at +% producing \TeX-friendly output (such as PSTricks and Ti\emph{k}z +% code) from a graphical interface. TpX can accept clipboard data +% from other programs, so can be used to produce EPS files from +% programs which do not have native export facilities (such as +% \textsc{ISIS Draw}). +% %\section{Additional information} -%\subsection{Advice for users of the \pkg{rsc} package} -% The \currpkg package is intended as a replacement for the \pkg{rsc} -% package. As such, it covers almost everything the the \pkg{rsc} -% \LaTeX\ package does, and more. Users of \pkg{rsc} are strongly -% encouraged to update to using \currpkg. The bibliography styles -% provided by \pkg{rsc} will continue to be required, of course. -% Migration of these styles to \pkg{biblatex} is an on-going project. % %\subsection{Interactions with other packages} -% The \currpkg package has been designed to avoid, as far as -% possible, clashes with other packages. The package requires the -% presence of the standard \pkg{graphicx} and \pkg{varioref} -% packages. If these packages need to be loaded with explicit -% options, this should be done \emph{before} loading \currpkg. The -% \pkg{chemscheme} package is also needed, as it provides the -% floating \texttt{scheme} environment essential in synthetic -% chemistry documents. +% +% \pkg{chemstyle} and \pkg{chemscheme} are designed to avoid, as far as +% possible, clashes with other packages. The standard packages +% \pkg{graphicx} and \pkg{varioref} are used by the budnle. If you +% need to load these with specific options, this needs to be done +% \emph{before} loading \pkg{chemstyle} (or \pkg{chemscheme}). % %\subsection{Captions above floats} +% % The \texttt{scheme} float type is generated using either the % \pkg{float} or \pkg{floatrow} package. This has the side-effect % that the placement of captions for floats does not depended on @@ -598,176 +918,104 @@ to aid the chemist. % environment.\footnote{Normally this is a good thing.} If you wish % to alter the placement of captions, the mechanism of the underlying % package will be needed. There are some subtle differences between -% the two: altough \pkg{floatrow} provides the \pkg{float} macros, -% they are not all 100\% compatible. This document is compiled using -% \pkg{floatrow}, and so to fix the position of captions the +% the two: although \pkg{floatrow} provides the \pkg{float} macros, +% they are not all $100\,\%$ compatible. This document is compiled +% using \pkg{floatrow}, and so to fix the position of captions the % following code is appropriate. -% -%\begin{LaTeXexample}[float] +%\begin{LaTeXdemo}[code and float] % \begin{table}[ht] -% The float contents -% \caption{A caption below the float contents in the source} +% \fbox{First float contents} +% \caption{A caption below the float contents in the source.} % \end{table} -% \floatsetup[table]{style=plain} % When using floatrow -% % \floatstyle{plain} -% % \restylefloat{table} When using float +% \floatsetup[table]{style=plain} % \begin{table}[ht] -% The second float contents, which should be above the caption -% \caption{A second caption below the float contents -% in the source} +% \fbox{Second float contents} +% \caption{A second caption below the float contents in the source.} % \end{table} -%\end{LaTeXexample} -% -%\section{A template for chemical articles} -% This is a very simple template for chemistry-related documents. -% Hopefully it contains a few extra hints for getting well-formatted -% documents quickly. For simplicity, the template assumes that the -% user is writing a thesis for a U.K.~university. Hence it uses -% U.K.~defaults and RSC-based styling. Most of the packages used have -% good documentation, but a brief summary of why they are recommend -% follows. -%\iffalse -%<*demo> -%\fi +%\end{LaTeXdemo} +% Using the \pkg{float} package, the same effect is achieved using: +%\begin{LaTeXdemo}[code only] +% \begin{table}[ht] +% \fbox{First float contents} +% \caption{A caption below the float contents in the source.} +% \end{table} +% \floatstyle{plain} +% \restylefloat{table} +% \begin{table}[ht] +% \fbox{Second float contents} +% \caption{A second caption below the float contents in the source.} +% \end{table} +%\end{LaTeXdemo} +% +%\section{A demonstration file\label{demo}} +% +% This is a simple demonstration file for using the \pkg{chemstyle} +% package. By using the \pkg{auto-pst-pdf} package, it is possible to +% use EPS graphics with pdf\LaTeX. % \begin{macrocode} -\documentclass[fontsize=10pt,paper=a4,english,UKenglish] - {scrreprt} -\usepackage{geometry,upgreek,booktabs,babel} -\usepackage[journal=rsc,xspace=true]{chemstyle} -\usepackage[version=3]{mhchem} -\usepackage[footnotes]{notes2bib} -\usepackage[final]{microtype} -\usepackage[final,inactive]{pst-pdf} -\usepackage[colorlinks]{hyperref} +%<*demo> +\documentclass[a4paper]{article} +\usepackage[T1]{fontenc} % Modern font encoding +\usepackage[runs=2]{auto-pst-pdf} % Use EPS graphics with pdfLaTeX +\usepackage{booktabs} % Better table layouts +\usepackage[journal=rsc]{chemstyle} % Of course! +\usepackage{geometry} % Easy page laout +\usepackage{lmodern} % Use Latin Modern fonts +\usepackage[version=3]{mhchem} % Formula subscripts using \ce{} \begin{document} - Document contents go here \end{document} -% \end{macrocode} -%\iffalse %</demo> -%\fi -% -% The versatile \textsc{koma}-script bundle provides more advanced -% versions of the standard document classes. If you want paragraphs -% separated out, with no indents (a common style for theses), add the -% \opt{parskip} option to the font and paper size ones given here. -% -% The \pkg{babel} system is loaded to sort out hyphenation and so on, -% and could be useful if there are any foreign-language quotes. -% -% \pkg{geometry} allows the users to alter page layout with ease: -% much better than trying to hack the raw \LaTeX\ system. -% \pkg{booktabs} gives much nicer looking tables than the \LaTeXe\ -% default. \pkg{upgreek} provides non-italic lowercase Greek letters, -% which should be used for things such as bond descriptions. -%\begin{LaTeXexample} -% $\uppi$-bond $\upsigma^*$-orbital -%\end{LaTeXexample} -% -% Load \currpkg (of course) to give not only some easy formatting, -% but also to automatically provide a float type for schemes, thanks -% to the \pkg{chemscheme} package. This also loads either -% \pkg{chemcompounds} or (optionally) \pkg{bpchem} to track compound -% numbers. -% -% The \pkg{mhchem} package provides the \cs{ce} command for rapidly -% typesetting formulas, so that you can type |\ce{H2SO4}| and get -% $\ce{H2SO4}$.\footnote{There is a slight cheat here, as this -% document uses lower-case numerals in the text. The example is -% written as \texttt{\$\textbackslash ce\{H2SO4\}\$}.} -% -% The \pkg{microtype} package improves formatting when used with the -% pdf\TeX\ engine. By giving the \opt{final} option, it is active -% even when using \opt{draft} as a global option. -% -% Using \pkg{notes2bib} allows the user to automatically add notes to -% the bibliography from within the document body. So you can put -% |\bibnote{A note}| in the source, and this will move into the -% References section without any further effort. The \opt{footnotes} -% option means that footnotes do the same. -% -% Finally, the \pkg{hyperref} package makes headings, citations and -% so on into hyperlinks. -% -%\StopEventually{} +% \end{macrocode} % -%\iffalse -%<*package> -%\fi -%\section{The package code} -%\subsection{Setup code} -%\begin{macro}{\cst@id} -%\begin{macro}{\cst@ver} -% First of all, the package identifies itself and loads other -% packages needed to function. Loading \pkg{chemscheme} is deferred -% until later, to allow processing of options at the correct point. +%\StopEventually{^^A +% \PrintChanges +% \PrintIndex +%} +% +%\section{Implementation} +% +% A few support packages. % \begin{macrocode} -\NeedsTeXFormat{LaTeX2e} -\def\cst@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${% - \def\cst@ver{#5/#6/#7\space v1.3d\space}} -\cst@id $Id: chemstyle.dtx 51 2009-01-09 16:21:24Z joseph $ +%<*package> \ProvidesPackage{chemstyle} - [\cst@ver Writing chemistry with style] -% \end{macrocode} -%\end{macro} -%\end{macro} -%\changes{v1.1d}{2007/10/04}{Require caption in all cases} -%\changes{v1.0a}{2007/08/23}{No longer load \texttt{fixltx2e} -% package} -%\changes{v1.2}{2008/03/05}{Added \pkg{xkeyval} interface} -%\changes{v1.3d}{2009/01/09}{Require \pkg{amstext}} -% Packages that are needed under all circumstances are loaded here. -% There are some limitations on the age of \pkg{xkeyval}. -% \begin{macrocode} -\RequirePackage{xkeyval}[2005/05/07] -\RequirePackage{amstext,graphicx,varioref,caption,xspace} + [2009/06/06 v2.0 Schemes and style for chemistry] +\RequirePackage{amstext,caption,chemscheme,varioref,xspace} +\SetupKeyvalOptions{ + family=cst, + prefix=cst@ +} % \end{macrocode} +% %\begin{macro}{\cst@tempa} -%\changes{v1.2}{2008/03/05}{New macro} -%\begin{macro}{\cst@tempb} -%\changes{v1.2}{2008/03/05}{New macro} -% A couple of temporary private macros. +% A temporary macro. % \begin{macrocode} -\newcommand*{\cst@tempa}{} -\newcommand*{\cst@tempb}{} +\newcommand*\cst@tempa{} % \end{macrocode} -%\end{macro} -%\end{macro} -% -%\subsection{Option handling} -%\begin{macro}{\cst@boolkey} -% Option handling is processed using \pkg{xkeyval}. As a number of -% Boolean keys are needed, a shortcut is handy. -% \begin{macrocode} -\newcommand*{\cst@boolkey}[1]{ - \define@boolkey[cst]{opt}[cst@]{#1}[true]{}} -% \end{macrocode} -%\end{macro} -%\begin{macro}{\ifcst@chemcompounds} -%\begin{macro}{\ifcst@floatrow} -%\begin{macro}{\ifcst@xspace} +%\end{macro} +% +%\begin{macro}{\ifcst@abbrcomma} +%\begin{macro}{\ifcst@abbremph} +%\begin{macro}{\ifcst@notesbefore} %\begin{macro}{\ifcst@phrases} -%\begin{macro}{\ifcst@radprefix} %\begin{macro}{\ifcst@rademph} -%\begin{macro}{\ifcst@radsuper} %\begin{macro}{\ifcst@radhyphen} -%\begin{macro}{\ifcst@abbremph} -%\begin{macro}{\ifcst@abbrcomma} -%\begin{macro}{\ifcst@notesbefore} -% The Boolean keys are now defined. +%\begin{macro}{\ifcst@radpreix} +%\begin{macro}{\ifcst@radsuper} +%\begin{macro}{\ifcst@xspace} +% Some simple Boolean options. % \begin{macrocode} -\cst@boolkey{chemcompounds} -\cst@boolkey{floatrow} -\cst@boolkey{xspace} -\cst@boolkey{phrases} -\cst@boolkey{radprefix} -\cst@boolkey{rademph} -\cst@boolkey{radsuper} -\cst@boolkey{radhyphen} -\cst@boolkey{abbremph} -\cst@boolkey{abbrcomma} -\cst@boolkey{notesbefore} +\DeclareBoolOption[false]{abbrcomma} +\DeclareBoolOption[true]{abbremph} +\DeclareBoolOption[true]{notesbefore} +\DeclareBoolOption[true]{phrases} +\DeclareComplementaryOption{nophrases}{phrases} +\DeclareBoolOption[true]{rademph} +\DeclareBoolOption[true]{radhyphen} +\DeclareBoolOption[true]{radprefix} +\DeclareBoolOption[false]{radsuper} +\DeclareBoolOption[true]{xspace} % \end{macrocode} +%\end{macro} %\end{macro} %\end{macro} %\end{macro} @@ -776,124 +1024,113 @@ to aid the chemist. %\end{macro} %\end{macro} %\end{macro} +% +%\begin{macro}{\cst@language} +%\begin{macro}{\cst@journal} +% Simple string options. +% \begin{macrocode} +\DeclareStringOption{journal} +\DeclareDefaultOption{% + \ifx\CurrentOptionValue\relax + \edef\cst@journal{\CurrentOptionKey}% + \else + \PackageWarning{chemstyle}{% + Unknown key option `\CurrentOptionKey'% + }% + \fi +} +\DeclareStringOption{language} +\setkeys{cst}{% + journal = , + language = english +} +% \end{macrocode} %\end{macro} %\end{macro} -%\end{macro} +% %\begin{macro}{\ifcst@notes} %\begin{macro}{\ifcst@autonotes} -%\begin{macro}{\cst@tempa} -%\begin{macro}{\cst@tempb} -% For notes, some choices are available. These need a bit of -% testing. +%\begin{macro}{\cst@opt@auto} +%\begin{macro}{\cst@opt@notestrue} +%\begin{macro}{\cst@opt@notesfalse} +%\begin{macro}{\cst@opt@notesauto} +%\begin{macro}{\cst@opt@noteserror} +% For the \opt{notes} option, there are three possible values. Some of +% the internal code of \pkg{kvoptions} is borrowed and modified to keep +% things simple. % \begin{macrocode} \newif\ifcst@notes \newif\ifcst@autonotes -\define@choicekey*[cst]{opt}{notes}[\cst@tempa] - {true,false,auto}[true] - {\cst@notesfalse - \cst@autonotesfalse - \edef\cst@tempb{auto} - \ifx\cst@tempa\cst@tempb - \cst@notestrue - \cst@autonotestrue - \fi - \edef\cst@tempb{true} - \ifx\cst@tempa\cst@tempb - \cst@notestrue - \fi} +\newcommand*\cst@opt@auto{auto} +\define@key{cst}{notes}[true]{% + \edef\KVO@param{#1}% + \@onelevel@sanitize\KVO@param + \ifx\KVO@param\KVO@true + \expandafter\cst@opt@notestrue + \else + \ifx\KVO@param\KVO@false + \expandafter\expandafter\expandafter\cst@opt@notesfalse + \else + \ifx\KVO@param\cst@opt@auto + \expandafter\expandafter\expandafter\expandafter\expandafter + \expandafter\expandafter\cst@opt@notesauto + \else + \expandafter\expandafter\expandafter\expandafter\expandafter + \expandafter\expandafter\cst@opt@noteserror + \fi + \fi + \fi +} +\newcommand*\cst@opt@notestrue{% + \cst@notestrue + \cst@autonotesfalse +} +\newcommand*\cst@opt@notesfalse{% + \cst@notesfalse + \cst@autonotesfalse +} +\newcommand*\cst@opt@notesauto{% + \cst@notestrue + \cst@autonotestrue +} +\newcommand*\cst@opt@noteserror{% + \PackageWarning{chemstyle}{% + Value `\KVO@param' is not supported by\MessageBreak + option `notes'% + }% +} +\DeclareComplementaryOption{nonotes}{notes} % \end{macrocode} %\end{macro} %\end{macro} %\end{macro} %\end{macro} -% Some old options are no longer needed at all. -% \begin{macrocode} -\DeclareOptionX[cst]<opt>{siunits} - {\PackageInfo{chemstyle}{Option siunits no longer required}} -\DeclareOptionX[cst]<opt>{SIunits} - {\PackageInfo{chemstyle}{Option siunits no longer required}} -\DeclareOptionX[cst]<opt>{nonotes} - {\ExecuteOptionsX[cst]<opt>{notes=false}} -\DeclareOptionX[cst]<opt>{nophrases} - {\ExecuteOptionsX[cst]<opt>{phrases=false}} -% \end{macrocode} -%\begin{macro}{\cst@journal} -%\begin{macro}{\cst@language} -% The \opt{journal} option can be given with or without -% \opt{journal=}. -% \begin{macrocode} -\define@cmdkeys[cst]{opt}[cst@]{journal,language} -\DeclareOptionX*{\edef\cst@journal{\CurrentOption}} -% \end{macrocode} %\end{macro} %\end{macro} -% The default options are executed, and the user options are -% processed. -% \begin{macrocode} -\setkeys[cst]{opt}{ - notes=true, - phrases=true, - chemcompounds=true, - xspace=true, - floatrow=true, - journal=none, - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=true, - abbrcomma=false, - language=english, - notesbefore=true} -\ProcessOptionsX[cst]<opt> -% \end{macrocode} -% With the options processed, those to be passed to \pkg{chemscheme} -% are sorted out. -% \begin{macrocode} -\ifcst@chemcompounds - \PassOptionsToPackage{chemcompounds}{chemscheme} -\fi -\ifcst@floatrow - \RequirePackage[floats=floatrow]{chemscheme} -\else - \RequirePackage[floats=float]{chemscheme} -\fi -% \end{macrocode} -%\begin{macro}{\cst@disablekey} -% Some of the options are no longer relevant once the package is -% loaded. These are disabled here with a suitable message. -% \begin{macrocode} -\newcommand*{\cst@disablekey}[1]{ - \define@key[cst]{opt}{#1}{\PackageWarning{chemstyle} - {Option `#1' only valid when loading package}}} -\AtBeginDocument{ - \cst@disablekey{floatrow} - \cst@disablekey{journal} - \cst@disablekey{phrases} - \cst@disablekey{nophrases} - \cst@disablekey{notes} - \cst@disablekey{nonotes} - \cst@disablekey{chemcompounds}} -% \end{macrocode} %\end{macro} +% %\begin{macro}{\cstsetup} -% A macro for changing the settings at run-time without needing to -% know the internals of the package. +% For allowing run-time changes. % \begin{macrocode} -\newcommand*{\cstsetup}[1]{% - \iffalse{\fi\ifnum0=`}\fi - \setkeys[cst]{opt}{#1}% - \ifnum0=`{\fi\iffalse}\fi} +\newcommand*\cstsetup{% + \setkeys{cst} +} % \end{macrocode} %\end{macro} % +%\begin{macro}{\cst@xspace} +% A re-usable \cs{xspace}-based macro. +% \begin{macrocode} +\newcommand*\cst@xspace{% + \ifcst@xspace + \expandafter\xspace + \fi +} +% \end{macrocode} +%\end{macro} +% %\subsection{Extra units} -%\changes{v1.2}{2008/03/06}{Re-write of units section} -%\changes{v1.2b}{2008/04/14}{Change due to name change of \pkg{si} -% package to \pkg{siunitx}} -%\changes{v1.2c}{2008/06/10}{Altered call to \pkg{siunitx} -% function} -%\changes{v1.3b}{2008/06/24}{Default to loading \pkg{siunitx}} +% %\begin{macro}{\cmc} %\begin{macro}{\Hz} %\begin{macro}{\cubiccentimeter} @@ -903,31 +1140,47 @@ to aid the chemist. %\begin{macro}{\mol} % The \pkg{siunitx} package provides all of the units desired here. % So if it is loaded, the module \opt{synchem} is all that needs to -% be loaded. Otherwise, a series of tests are needed for -% \pkg{SIunits} and \pkg{unitsdef}. If either of these are loaded, -% they are used; if not, then \pkg{siunitx} is loaded in any case. +% be loaded. % \begin{macrocode} -\@ifpackageloaded{siunitx} - {\requiresiconfigs{synchem}} - {\@ifpackageloaded{SIunits} - {\newcommand*{\cubiccentimeter}{\centi\metre\cubed} - \newcommand*{\Molar}{\textsc{m}} - \newcommand*{\molar}{\mole\usk\deci\metre\rpcubed} - \newcommand*{\mmHg}{\milli\metre Hg} - \newcommand*{\mol}{\mole} - \newcommand*{\cmc}{\cubiccentimeter} - \newcommand*{\Hz}{\hertz}} - {\@ifpackageloaded{unitsdef} - {\newunit{\cubiccentimeter}{% - \cm\unitsuperscript{3}} - \newunit{\Molar}{\textsc{m}} - \newunit{\molar}{% - \mole\unitsep\dm\unitsuperscript{--3}} - \newunit{\mmHg}{mmHg} - \newunit{\mol}{\mole} - \newcommand*{\cmc}{\cubiccentimeter} - \newcommand*{\Hz}{\hertz}} - {\RequirePackage[alsoload=synchem]{siunitx}}}} +\@ifpackageloaded{siunitx}{ + \requiresiconfigs{synchem} +}{% + \@ifpackageloaded{SIunits}{}{% + \@ifpackageloaded{unitsdef}{}{% + \IfFileExists{siunitx.sty}{% + \RequirePackage[alsoload=synchem]{siunitx} + }{% + \IfFileExists{SIunits.sty}{% + \RequirePackage{SIunits} + }{% + \PackageWarning{chemstyle}{% + Could not find siunitx or SIunits package:\MessageBreak + additional units not defined% + } + } + } + } + } +} +\@ifpackageloaded{SIunits}{% + \newcommand*\cubiccentimeter{\centi\metre\cubed} + \newcommand*\Molar{\textsc{m}} + \newcommand*\molar{\mole\usk\deci\metre\rpcubed} + \newcommand*\mmHg{\milli\metre Hg} + \newcommand*\mol{\mole} + \newcommand*\cmc{\cubiccentimeter} + \newcommand*\Hz{\hertz} +}{% + \@ifpackageloaded{unitsdef}{% + \newunit{\cubiccentimeter}{\cm\unitsuperscript{3}} + \newunit{\Molar}{\textsc{m}} + \newunit{\molar}{\mole\unitsep\dm\unitsuperscript{--3}} + \newunit{\mmHg}{mmHg} + \newunit{\mol}{\mole} + \newcommand*\cmc{\cubiccentimeter} + \newcommand*\Hz{\hertz} + }{} +} % \end{macrocode} %\end{macro} %\end{macro} @@ -938,85 +1191,193 @@ to aid the chemist. %\end{macro} % %\subsection{Standard state symbol} +% %\begin{macro}{\standardstate} -%\changes{v1.3a}{2008/07/21}{Completely new definition} -%\begin{macro}{\cst@sstate} -%\begin{macro}{\cst@s@state} -% The ``standard state'' symbol is handy. This definition -% is adapted from one posted several times to -% \texttt{comp.text.tex} by Donald Arseneau. +%\begin{macro}{\cst@standardstate} +%\begin{macro}{\cst@standardstate@aux} +% The ``standard state'' symbol is handy. This definition is adapted +% from one posted several times to \texttt{comp.text.tex} by Donald +% Arseneau. % \begin{macrocode} -\providecommand*{\standardstate}{% - {\ensuremath{\protect\cst@sstate}}} -\newcommand*{\cst@sstate}{\mathpalette\cst@s@state\circ} -\newcommand*{\cst@s@state}[2]{% - \ooalign{\hfil$#1-$\hfil\cr\hfil$#1#2$\hfil\cr}} +\providecommand*\standardstate{% + {% + \ensuremath{\protect\cst@standardstate}% + }% +} +\newcommand*\cst@standardstate{% + \mathpalette\cst@standardstate@aux\circ +} +\newcommand*\cst@standardstate@aux[2]{% + \ooalign{% + \hfil + $#1-$% + \hfil + \cr + \hfil + $#1#2$% + \hfil + \cr + }% +} % \end{macrocode} %\end{macro} %\end{macro} %\end{macro} % -%\subsection{Alkyl radicals} -%\begin{macro}{\cst@radical} -%\changes{v1.2}{2008/03/07}{Re-write to allow definition to change at -% run-time} -% The \cs{cst@radical} macro does the hard work of declaring each -% abbreviation. The commands are made robust so they can (hopefully) -% be used anywhere. -% \begin{macrocode} -\newcommand*{\cst@radical}[2]{% - \expandafter\DeclareRobustCommand\expandafter*\expandafter{% - \csname #1#2\endcsname}{% - \text{% -% \end{macrocode} -%\begin{macro}{\cst@emph} -%\begin{macro}{\cst@hyphen} -%\begin{macro}{\cst@super} -% To allow redefinition while running, the various component parts of -% the system are defined each time an abbreviation is used. +%\subsection{Latin phrases} +% +%\begin{macro}{\latin} +%\begin{macro}{\cst@latin} +%\begin{macro}{\latinemphon} +%\begin{macro}{\latinemphoff} +% A series of Latin phrases are provided, with a quick switch to +% print them in Roman letters if needed. A mechanism is needed to +% alter the effect of the \cs{latin} command \emph{only} if the user +% does not have their own version. This is achieved here, with +% precautions taken to ensure the user can define their own +% \cs{latin} command \emph{after} loading \pkg{chemstyle} and still have +% everything work properly. % \begin{macrocode} - \ifcst@radhyphen - \def\cst@hyphen{-}% - \else - \let\cst@hyphen\relax - \fi - \ifcst@radsuper - \let\cst@super\textsuperscript - \else - \let\cst@super\relax - \fi - \ifcst@rademph - \let\cst@emph\emph - \else - \let\cst@emph\relax - \fi +\newcommand*\cst@latin{% + \ifcst@abbremph + \expandafter\emph + \else + \expandafter\@firstofone + \fi +} +\newcommand*{\latinemphon}{% + \cstsetup{abbremph=true}% +} +\newcommand*{\latinemphoff}{% + \cstsetup{abbremph=false}% +} +\AtBeginDocument{% + \providecommand*\latin{\cst@latin}% +} % \end{macrocode} %\end{macro} %\end{macro} %\end{macro} -% The final check is for a prefix, which is easiest to do here. +%\end{macro} +% +%\begin{macro}{\cst@phrases@make} +%\begin{macro}{\eg} +%\begin{macro}{\etal} +%\begin{macro}{\etc} +%\begin{macro}{\ie} +%\begin{macro}{\invacuo} +% The outer functions for phrases are simple. % \begin{macrocode} - \ifcst@radprefix - \cst@super{\cst@emph{#1}}\cst@hyphen#2% - \else - #2\cst@hyphen\cst@super{\cst@emph{#1}}% - \fi - \cst@xspace - }% +\newcommand*\cst@phrases@make{% + \providecommand*\etal{% + \cst@phrase{et~al}% + }% + \providecommand*\eg{% + \cst@phrase@comma{e.g\spacefactor999\relax}% + }% + \providecommand*\etc{% + \cst@phrase{etc}% + }% + \providecommand*\ie{% + \cst@phrase@comma{i.e\spacefactor999\relax}% + }% + \providecommand*\invacuo{% + \latin{in vacuo}% + \cst@xspace + }% +} +\AtBeginDocument{% + \ifcst@phrases + \expandafter\cst@phrases@make + \fi +} +% \end{macrocode} +% \end{macro} +% \end{macro} +% \end{macro} +% \end{macro} +% \end{macro} +% \end{macro} +% +%\begin{macro}{\cst@phrase} +%\begin{macro}{\cst@phrase@comma} +% For phrases which never have a comma, life is easy. If there may be a +% comma to add, the flag is checked before proceeding. +% \begin{macrocode} +\newcommand*\cst@phrase[1]{% + \latin{#1}% + \@ifnextchar.{}{% + .% + \cst@xspace }% } +\newcommand*\cst@phrase@comma{% + \ifcst@abbrcomma + \expandafter\cst@phrase@with@comma + \else + \expandafter\cst@phrase + \fi +} % \end{macrocode} +%\end{macro} +%\end{macro} +%\begin{macro}{\cst@phrase@with@comma} +%\begin{macro}{\cst@phrase@with@comma@token} +%\begin{macro}{\cst@phrase@with@comma@aux@i} +%\begin{macro}{\cst@phrase@with@comma@aux@ii} +%\begin{macro}{\cst@phrase@with@comma@end} +%\begin{macro}{\cst@phrase@with@comma@next} +% If a comma is needed, the macros here search through the trailing +% punctuation and gobble all of commas and full-stops. The appropriate +% punctuation is then added. Notice that the \cs{relax} here is +% important, and that the test is category-code neural. +% \begin{macrocode} +\newcommand*\cst@phrase@with@comma[1]{% + \latin{#1}% + \cst@phrase@with@comma@aux@i\relax +} +\newcommand*\cst@phrase@with@comma@token{} +\newcommand*\cst@phrase@with@comma@aux@i[1]{% + \futurelet\cst@phrase@with@comma@token\cst@phrase@with@comma@aux@ii +} +\newcommand*\cst@phrase@with@comma@aux@ii{% + \let\cst@phrase@with@comma@next\cst@phrase@with@comma@aux@i + \if.\cst@phrase@with@comma@token\else + \if,\cst@phrase@with@comma@token\else + \let\cst@phrase@with@comma@next\cst@phrase@with@comma@end + \fi + \fi + \cst@phrase@with@comma@next +} +\newcommand*\cst@phrase@with@comma@end{% + .,% + \cst@xspace +} +\newcommand*\cst@phrase@with@comma@next{} +% \end{macrocode} +%\end{macro} +%\end{macro} %\end{macro} -%\begin{macro}{\cst@xspace} -%\changes{v1.2}{2008/03/07}{New definition} -% A re-useable \cs{xspace}-based macro. +%\end{macro} +%\end{macro} +%\end{macro} +% +%\subsection{Alkyl radicals} +% +%\begin{macro}{\cst@radical@make} +% The \cs{cst@radical@amke} macro does the hard work of declaring each +% abbreviation. The commands are made robust so they can (hopefully) +% be used anywhere. % \begin{macrocode} -\newcommand*{\cst@xspace}{% - \ifcst@xspace - \expandafter\xspace% - \fi} +\newcommand*\cst@radical@make[2]{% + \expandafter\DeclareRobustCommand\expandafter*\csname #1#2\endcsname{% + \text{\cst@radical{#1}{#2}}% + \cst@xspace + }% +} % \end{macrocode} %\end{macro} +% %\begin{macro}{\nPr} %\begin{macro}{\iPr} %\begin{macro}{\nBu} @@ -1027,12 +1388,12 @@ to aid the chemist. % format of the resulting output will depend upon the configuration % file used. % \begin{macrocode} -\cst@radical{n}{Pr}% -\cst@radical{i}{Pr}% -\cst@radical{n}{Bu}% -\cst@radical{i}{Bu}% -\cst@radical{s}{Bu}% -\cst@radical{t}{Bu}% +\cst@radical@make{n}{Pr} +\cst@radical@make{i}{Pr} +\cst@radical@make{n}{Bu} +\cst@radical@make{i}{Bu} +\cst@radical@make{s}{Bu} +\cst@radical@make{t}{Bu} % \end{macrocode} %\end{macro} %\end{macro} @@ -1041,850 +1402,1808 @@ to aid the chemist. %\end{macro} %\end{macro} % -%\subsection{Float formatting} -% The next step is to format the floats correctly. The standard float -% types are now restyled to place the captions correctly (for most -% journals). Normally in chemical documents the author expects the -% float to be ``here'' if possible; this is therefore set as the -% default. -% \begin{macrocode} -\floatstyle{plaintop} -\restylefloat{table} -\floatstyle{plain} -\restylefloat{figure} -\floatplacement{table}{htbp} -\floatplacement{figure}{htbp} -% \end{macrocode} -% Work with |scheme|s needs to be done after \pkg{hyperref} might be -% loaded. +%\begin{macro}{\cst@radical@emph} +%\begin{macro}{\cst@radical@hyphen} +%\begin{macro}{\cst@radical@hyphen@false} +%\begin{macro}{\cst@radical@super} +% A few set up macros. % \begin{macrocode} -\AtBeginDocument{ - \restylefloat{scheme} - \floatplacement{scheme}{htbp}} +\newcommand*\cst@radical@emph{} +\newcommand*\cst@radical@hyphen{} +\newcommand*\cst@radical@hyphen@true{-} +\newcommand*\cst@radical@super{} % \end{macrocode} -% The contents of floats are centred by default, using the hook -% from the \pkg{chemscheme} package. +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +% +%\begin{macro}{\cst@radical} +%\begin{macro}{\cst@radical@pre} +%\begin{macro}{\cst@radical@post} +% The main body functions set everything up carefully, then actually +% prints things. % \begin{macrocode} -\floatcontentscentre +\newcommand*\cst@radical{% + \let\cst@radical@emph\@firstofone + \ifcst@rademph + \let\cst@radical@emph\emph + \fi + \let\cst@radical@hyphen\relax + \ifcst@radhyphen + \let\cst@radical@hyphen\cst@radical@hyphen@true + \fi + \let\cst@radical@super\@firstofone + \ifcst@radsuper + \let\cst@radical@super\textsuperscript + \fi + \ifcst@radprefix + \expandafter\cst@radical@pre + \else + \expandafter\cst@radical@post + \fi +} +\newcommand*\cst@radical@pre[2]{% + \cst@radical@super{% + \cst@radical@emph{#1}% + }% + \cst@radical@hyphen + #2% +} +\newcommand*\cst@radical@post[2]{% + #2% + \cst@radical@hyphen + \cst@radical@super{% + \cst@radical@emph{#1}% + }% +} % \end{macrocode} +%\end{macro} +%\end{macro} +%\end{macro} % %\subsection{Cross-references} -%\changes{v1.1g}{2007/10/19}{Fixed problem with cross-referencing -% when \pkg{babel} is not loaded} +% % The naming for cross-references is sorted out properly using the -% \pkg{varioref} package. +% \pkg{varioref} package. Schemes are done at the start of the document +% as the definition of \cs{schemename} may not exist yet. % \begin{macrocode} \labelformat{figure}{\figurename~#1} \labelformat{table}{\tablename~#1} -\AtBeginDocument{\labelformat{scheme}{\schemename~#1}} +\AtEndOfPackage{% + \AtBeginDocument{% + \labelformat{scheme}{\schemename~#1}% + }% +} % \end{macrocode} +% +% \subsection{Handling reference section naming} % -% \subsection{Latin phrases} -%\begin{macro}{\latin} -%\begin{macro}{\cst@latin} -%\changes{v1.1}{2007/09/17}{New macro} -%\changes{v1.2}{2008/03/07}{Change of definition to allow better -% working with run-time options} -%\begin{macro}{\latinemphon} -%\changes{v1.2}{2008/03/07}{New definition to work with \pkg{xkeyval} -% system} -%\begin{macro}{\latinemphoff} -%\changes{v1.2}{2008/03/07}{New definition to work with \pkg{xkeyval} -% system} -% A series of Latin phrases are provided, with a quick switch to -% print them in Roman letters if needed. A mechanism is needed to -% alter the effect of the \cs{latin} command \emph{only} if the user -% does not have their own version. This is achieved here, with -% precautions taken to ensure the user can define their own -% \cs{latin} command \emph{after} loading \currpkg and still have -% everything work properly. +%\begin{macro}{bibnote} +% For the \opt{notes=auto} option, the \LaTeX\ counter \texttt{bibnote} +% needs to be defined even if \pkg{notes2bib} is not loaded. % \begin{macrocode} -\newcommand*{\cst@latin}{% - \ifcst@abbremph - \expandafter\emph% - \fi} -\newcommand*{\latinemphon}{\cstsetup{abbremph=true}} -\newcommand*{\latinemphoff}{\cstsetup{abbremph=false}} -\AtBeginDocument{\providecommand*\latin{\cst@latin}} +\AtBeginDocument{% + \@ifpackageloaded{notes2bib}{}{% + \newcounter{bibnote}% + }% +} % \end{macrocode} %\end{macro} -%\end{macro} -%\end{macro} -%\end{macro} -%\begin{macro}{\etc} -%\begin{macro}{\invacuo} -%\begin{macro}{\etal} -%\changes{v1.1f}{2007/10/14}{Fixed problem with full stop spacing} -%\begin{macro}{\eg} -%\changes{v1.1}{2007/09/17}{Adds comma for \textsc{acs} journals} -%\changes{v1.1f}{2007/10/14}{Fixed problem with full stop spacing} -%\changes{v1.1f}{2007/10/14}{Definition comma-mode dependent} -%\changes{v1.2}{2008/03/07}{Dynamic definition for comma mode} -%\begin{macro}{\ie} -%\changes{v1.1}{2007/09/17}{Adds comma for \textsc{acs} journals} -%\changes{v1.1f}{2007/10/14}{Fixed problem with full stop spacing} -%\changes{v1.1f}{2007/10/14}{Definition comma-mode dependent} -%\changes{v1.2}{2008/03/07}{Dynamic definition for comma mode} -% For the macros themselves, care is taken about trailing full stops. -% The \cs{xspace} command deals with any problems of spacing. -% Things could go wrong with complex punctuation, as no other checks -% are performed. All of these functions use \cs{providecommand} -% to avoid standing on the user's own versions, if they exist. +% +%\begin{macro}{\cst@refsec@name} +%\begin{macro}{\cst@refsec@find} +%\begin{macro}{\cst@refsec@find@aux} +%\begin{macro}{\cst@refsec@set@name} +% A search for the references section: if this ends up empty then there +% is no section and later code will not do anything. This is used to +% disable the relevant code if \opt{notes=false} is set. % \begin{macrocode} -\ifcst@phrases - \AtBeginDocument{ - \providecommand*{\etc} - {\@ifnextchar.{\cst@etc}{\cst@etc.\cst@xspace}} - \providecommand*{\invacuo} - {\latin{in vacuo}\cst@xspace} - \providecommand*{\etal} - {\@ifnextchar.{\cst@etal}{\cst@etal.\cst@xspace}} - \providecommand*{\eg} - {\ifcst@abbrcomma - \expandafter\cst@commaabbr% - \else - \expandafter\cst@nocommaabbr% - \fi - {eg}} - \providecommand*{\ie} - {\ifcst@abbrcomma - \expandafter\cst@commaabbr% - \else - \expandafter\cst@nocommaabbr% - \fi - {ie}}} +\newcommand*\cst@refsec@name{} +\newcommand*\cst@refsec@find[1]{% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname #1\endcsname\relax + \expandafter\cst@refsec@set@name + \else + \expandafter\@gobble + \fi + {#1}% +} +\newcommand*\cst@refsec@set@name[1]{% + \def\cst@refsec@name{#1}% +} +\cst@refsec@find{bibname}% +\cst@refsec@find{refname}% +\ifx\cst@refsec@name\@empty + \expandafter\cst@notesfalse \fi % \end{macrocode} -% \end{macro} -% \end{macro} -% \end{macro} -% \end{macro} -% \end{macro} -%\begin{macro}{\cst@etal} -%\changes{v1.1f}{2007/10/14}{New macro} -%\begin{macro}{\cst@etc} -%\changes{v1.1f}{2007/10/14}{New macro} -%\begin{macro}{\cst@eg} -%\changes{v1.1f}{2007/10/14}{New macro} -%\begin{macro}{\cst@ie} -%\changes{v1.1f}{2007/10/14}{New macro} -% Internal macros are used for items ending in a full stop, to allow -% clean handling of spacing. Notice that \cs{ie} and \cs{eg} -% cannot come at the end of a sentence, they are designed to give -% only an inter-word space. -% \begin{macrocode} -\newcommand*{\cst@etal}{\latin{et~al}} -\newcommand*{\cst@etc}{\latin{etc}} -\newcommand*{\cst@ie}{\latin{i.e\spacefactor999\relax}} -\newcommand*{\cst@eg}{\latin{e.g\spacefactor999\relax}} -% \end{macrocode} %\end{macro} %\end{macro} %\end{macro} %\end{macro} -%\begin{macro}{\cst@commaabbr} -%\changes{v1.2}{2008/03/07}{New macro} -%\begin{macro}{\cst@nocommaabbr} -%\changes{v1.2}{2008/03/07}{New macro} -% To handle the comma issue, two general macros are used. +% +%\begin{macro}{\cst@refsec@lang} +%\begin{macro}{\cst@refsec@lang@clist} +%\begin{macro}{\cst@refsec@lang@define} +% The language-dependent definitions are created. % \begin{macrocode} -\newcommand*{\cst@commaabbr}[1]{% - \csname cst@#1\endcsname% - \cst@addpunct} -\newcommand*{\cst@nocommaabbr}[1]{% - \@ifnextchar.% - {\csname cst@#1\endcsname} - {\csname cst@#1\endcsname.\cst@xspace}} +\newcommand*\cst@refsec@lang{} +\newcommand*\cst@refsec@lang@clist{} +\newcommand*\cst@refsec@lang@define[4]{% + \ifx\cst@refsec@lang@clist\@empty + \def\cst@refsec@lang@clist{#1}% + \else + \edef\cst@refsec@lang@clist{% + \cst@refsec@lang@clist + ,#1% + }% + \fi + \@namedef{cst@refsec@lang@#1@references}{#2}% + \@namedef{cst@refsec@lang@#1@and}{#3}% + \@namedef{cst@refsec@lang@#1@notes}{#4}% +} +\cst@refsec@lang@define{english}{References}{and}{Notes} +\cst@refsec@lang@define{UKenglish}{References}{and}{Notes} +\cst@refsec@lang@define{ngerman}{Literatur}{und}{Notizen} +\cst@refsec@lang@define{german}{Literatur}{und}{Notizen} +\cst@refsec@lang@define{french}{R\'ef\'erences}{et}{Notes} +\cst@refsec@lang@define{frenchb}{R\'ef\'erences}{et}{Notes} % \end{macrocode} %\end{macro} %\end{macro} -%\begin{macro}{\cst@addpunct} -%\changes{v1.1}{2007/09/17}{New macro} -%\changes{v1.1f}{2007/10/14}{No longer used when comma not required} -% The following macros are very closely based on those in the -% \pkg{cite} package used for moving citations after punctuation. -% The first macro is used as an initial hook. Notice that -% \cs{relax} is essential here, as it provides an argument for -% \cs{cst@add@punct} in the first round of checking. -% \begin{macrocode} -\newcommand*{\cst@addpunct}{% - \cst@add@punct\relax} -% \end{macrocode} %\end{macro} -%\begin{macro}{\cst@add@punct} -%\changes{v1.1}{2007/09/17}{New macro} -% Here, a plain \TeX\ \cs{futurelet} is used to test the next -% character. Notice that this macro takes a single argument, which is -% used to recursively gobble up punctuation. +% +%\begin{macro}{\cst@refsec@set} +%\begin{macro}{\cst@refsec@set@biblatex} +%\begin{macro}{\cst@refsec@set@babel} +%\begin{macro}{\cst@refsec@set@language} +% The method for setting up the section heading depends on the +% other packages in use. \pkg{biblatex} has its own system, and with +% \pkg{babel} there is also a mechanism to attach to. % \begin{macrocode} -\newcommand*{\cst@add@punct}[1]{% - \futurelet\cst@tempa\cst@add@punct@} +\ifcst@notes + \AtBeginDocument{\cst@refsec@set} +\fi +\newcommand*\cst@refsec@set{% + \@ifpackageloded{biblatex}{% + \@for\cst@refsec@lang:=\cst@refsec@lang@clist\do{% + \cst@refsec@set@biblatex\cst@refsec@lang + }% + }{% + \@ifpackageloded{babel}{% + \@for\cst@refsec@lang:=\cst@refsec@lang@clist\do{% + \cst@refsec@set@babel\cst@refsec@lang + }% + \expandafter\selectlanguage\expandafter{\languagename}% + }{% + \@for\cst@refsec@lang:=\cst@refsec@lang@clist\do{% + \cst@refsec@set@language\cst@refsec@lang + }% + }% + } +} +\newcommand*\cst@refsec@set@biblatex[1]{% + \edef\cst@tempa{% + \noexpand\csgappto{bib@strings@#1}{% + \noexpand\def\expandafter\noexpand + \csname\cst@refsec@name\endcsname{% + \noexpand\cst@refsec@make@name{#1}% + }% + }% + }% + \cst@tempa +} +\newcommand*\cst@refsec@set@babel[1]{% + \edef\cst@tempa{% + \noexpand\addto{\expandafter\noexpand\csname captions#1\endcsname}{% + \noexpand\def\expandafter\noexpand + \csname\cst@refsec@name\endcsname{% + \noexpand\cst@refsec@make@name{#1}% + }% + }% + }% + \cst@tempa +} +\newcommand*\cst@refsec@set@language[1]{% + \ifx#1\cst@language + \edef\cst@tempa{% + \noexpand\def\expandafter\noexpand + \csname\cst@refsec@name\endcsname{% + \noexpand\cst@refsec@make@name{#1}% + }% + }% + \cst@tempa + \fi +} % \end{macrocode} %\end{macro} -%\begin{macro}{\cst@add@punct@} -%\changes{v1.1}{2007/09/17}{New macro} -%\changes{v1.2}{2008/03/07}{Internal tweaks} -%\begin{macro}{\cst@tempa} -%\begin{macro}{\cst@tempb} -% The checking occurs here. If a match is made, then the process is -% repeated to allow the punctuation to be gobbled. +%\end{macro} +%\end{macro} +%\end{macro} +% +%\begin{macro}{\cst@refsec@make@name} +%\begin{macro}{\cst@refsec@make@name@fixed} +%\begin{macro}{\cst@refsec@make@name@auto} +%\begin{macro}{\cst@refsec@make@name@nonotes} +% Actually making the name is pretty easy: the only complexity is +% the possibility of automation. % \begin{macrocode} -\newcommand*{\cst@add@punct@}{% - \ifx.\cst@tempa - \let\cst@tempb\cst@add@punct +\newcommand*\cst@refsec@make@name@fixed[1]{% + \ifcst@notesbefore + \@nameuse{cst@refsec@lang@#1@notes} + \@nameuse{cst@refsec@lang@#1@and} + \@nameuse{cst@refsec@lang@#1@references}% \else - \ifx,\cst@tempa - \let\cst@tempb\cst@add@punct -% \end{macrocode} -% No match, and so new punctuation is to be added and the loop ended. -% \begin{macrocode} - \else - \let\cst@tempb\cst@commapunct - \fi + \@nameuse{cst@refsec@lang@#1@references} + \@nameuse{cst@refsec@lang@#1@and} + \@nameuse{cst@refsec@lang@#1@notes}% + \fi +} +\newcommand*\cst@refsec@make@name@auto{% + \ifnum\the\value{bibnote}>\z@\relax + \expandafter\cst@refsec@make@name@fixed + \else + \expandafter\cst@refsec@make@name@nonotes + \fi +} +\newcommand*\cst@refsec@make@name@nonotes[1]{% + \@nameuse{cst@refsec@lang@#1@references}% +} +\let\cst@refsec@make@name\cst@refsec@make@name@fixed +\ifcst@notes + \ifcst@autonotes + \let\cst@refsec@make@name\cst@refsec@make@name@auto \fi - \cst@tempb} +\fi % \end{macrocode} %\end{macro} %\end{macro} %\end{macro} -%\begin{macro}{\cst@commapunct} -%\changes{v1.2}{2008/03/07}{Name change from \cs{cst@punct}} -% The \cs{cst@punct} macro holds the comma-containing punctuation to -% be added. +%\end{macro} +% +% With everything set up, options can be processed. % \begin{macrocode} -\newcommand*{\cst@commapunct}{.,\cst@xspace} +\ProcessKeyvalOptions{cst} % \end{macrocode} -%\end{macro} +% +%\subsection{Float formatting} % +%\begin{macro}{\cst@float@memoir@correct} +% Floats are now re-formatted, using the tools provided by either +% \pkg{float} or \pkg{floatrow}. First, a check to make sure that +% \pkg{chemscheme} was not loaded with the \opt{memoir} option. The +% checks there mean that this is only possible if neither \pkg{floatrow} +% nor \pkg{float} are already loaded. +% \begin{macrocode} +\newcommand*\cst@float@memoir@correct{% + \let\newfloat\@undefined +} +\ifx\cst@float@pkg\cst@opt@memoir + \expandafter\cst@float@memoir@correct +\fi +\cst@float@load +\cst@float@execute{\@nameuse{cst@float@make@\cst@float@pkg}} +% \end{macrocode} +%\end{macro} +% +% With that done, the package can safely re-define appearance. +% \begin{macrocode} +\@ifpackageloaded{floatrow}{% + \floatsetup{objectset=centering} + \floatplacement{figure}{htbp} + \floatplacement{scheme}{htbp} + \floatplacement{table}{htbp} + \floatsetup[table]{style=plaintop} +}{% + \floatstyle{plaintop} + \restylefloat{table} + \floatstyle{plain} + \restylefloat{figure} + \floatplacement{table}{htbp} + \floatplacement{figure}{htbp} + \AtBeginDocument{% + \restylefloat{scheme} + \floatplacement{scheme}{htbp} + } +} +% \end{macrocode} +% %\subsection{Loading the style definition} +% % The style definition is loaded here, once everything necessary is -% in place. A style must be loaded, so a default is provided to be -% on the safe side. The journal style file must have extension -% \ext{jdf}. -%\changes{v1.1b}{2007/09/19}{Load \pkg{caption} even when -% journal style does not exist} +% in place. % \begin{macrocode} -\InputIfFileExists{\cst@journal.jdf} - {\PackageInfo{chemstyle} - {Loaded \cst@journal.jdf}} - {\PackageWarning{chemstyle} - {Requested style `\cst@journal' does not exist\MessageBreak - Loading default style} - \InputIfFileExists{none.jdf}{} - {\PackageError{chemstyle}{Failed to load none.jdf} - {The default journal definition file was not - found\MessageBreak This is a core part of - chemstyle\MessageBreak Something is wrong with - the installation}}} +\ifx\cst@journal\@empty\else + \InputIfFileExists{\cst@journal.chemstyle.cfg}{% + \setkeys{cst}{ + abbrcomma = false, + abbremph = true, + notesbefore = true, + rademph = true, + radhyphen = true, + radprefix = true, + radsuper = false, + } + }{% + \PackageWarning{chemstyle}{% + Requested style `\cst@journal' does not exist\MessageBreak + } + } +\fi % \end{macrocode} % -% \subsection{Handling reference section naming} -%\changes{v1.2}{2008/03/07}{Re-write of reference-section renaming -% code} -%\begin{macro}{\cst@refsec} -%\changes{v1.2}{2008/03/07}{New macro} -% To enable the renaming of \cs{bibname} or \cs{refname} to the -% desired value, some work is needed. Both \pkg{natbib} and -% \pkg{biblatex} alter the behaviour here subtly. The \pkg{babel} -% package also requires careful handling. The initial step is to fin -% whether the document class defines chapters, as this affects -% whether \cs{refname} or \cs{bibname} should be changed. This is -% done inside a group so that a false definition is not left -% around.\footnote{If \cs{@undefined} is ever fixed, this will no -% longer be needed. If \eTeX\ was required, the \cs{ifdefined} would be -% a choice here; however, \eTeX\ is not going to be required just for -% this.} A second check is needed, in case the document class does not -% define any reference section at all (for example, minimal does -% not). +% All done for \pkg{chemstyle}. % \begin{macrocode} -\begingroup - \@ifundefined{chapter} - {\@ifundefined{refname} - {\PackageInfo{chemstyle} - {No bibliography name command found} - \cstsetup{notes=false}} - {\gdef\cst@refsec{\refname}}} - {\gdef\cst@refsec{\bibname}} -\endgroup +\cst@ref@load +%</package> +% \end{macrocode} +% +%\subsection{The \pkg{chemscheme} package} +% +%\subsubsection{Making new floats} +% +% The code for making floats is stored in the \pkg{chemscheme} package: +% in this way there should be no issues with loading things in any +% order. +% \begin{macrocode} +%<*chemscheme> +\ProvidesPackage{chemscheme} + [2009/06/06 v2.0 Schemes for chemistry] +\RequirePackage{kvoptions,psfrag} +\SetupKeyvalOptions{ + family=cst, + prefix=cst@ +} % \end{macrocode} +% +%\begin{macro}{\ifcst@floatrow} +%\begin{macro}{\ifcst@chemcompounds} +% Some simple Boolean options. +% \begin{macrocode} +\DeclareBoolOption[true]{chemcompounds} +\DeclareComplementaryOption{bpchem}{chemcompounds} +\DeclareBoolOption[true]{floatrow} +% \end{macrocode} +%\end{macro} %\end{macro} -%\begin{macro}{\c@bibnote} -% The business-end of the work is only carried out if the \opt{notes} -% option is set to \opt{true} or \opt{auto}. The check above means -% that a reference section is also defined. First, some checking for -% the \opt{auto} option occurs; the counter used by \pkg{notes2bib} -% needs to be defined even if the package is not loaded. +% +%\begin{macro}{\cst@opt@bpchem} +%\begin{macro}{\cst@opt@chemcompounds} +%\begin{macro}{\cst@opt@ref@error} +% The \opt{tracking} option has two possible values. % \begin{macrocode} -\ifcst@autonotes - \AtBeginDocument{ - \@ifpackageloaded{notes2bib}{} - {\newcounter{bibnote}}} -\fi +\define@key{cst}{tracking}[chemcompounds]{% + \edef\KVO@param{#1}% + \@onelevel@sanitize\KVO@param + \ifx\KVO@param\cst@opt@bpchem + \expandafter\cst@chemcompoundsfalse + \else + \ifx\KVO@param\cst@opt@chemcompounds + \expandafter\expandafter\expandafter\cst@chemcompoundstrue + \else + \expandafter\expandafter\expandafter\cst@opt@ref@error + \fi + \fi +} +\newcommand*\cst@opt@bpchem{bpchem} +\newcommand*\cst@opt@chemcompounds{chemcompounds} +\newcommand*\cst@opt@ref@error{% + \PackageWarning{chemscheme}{% + Value `\KVO@param' is not supported by\MessageBreak + option `tracking'% + }% +} % \end{macrocode} %\end{macro} -%\begin{macro}{\cst@refname} -%\changes{v1.2}{2008/03/07}{New macro} -%\begin{macro}{\cst@ref@name} -%\changes{v1.2}{2008/03/07}{New macro} -%\begin{macro}{\cst@ref@name@} -%\changes{v1.2}{2008/03/07}{New macro} -% The internal macros to actually display the reference section name -% deals with the various options. The \cs{expandafter}s are for -% caution here: nothing \emph{should} go wrong with the nested -% \cs{if} statements. +%\end{macro} +%\end{macro} +% +%\begin{macro}{\ifcst@memoir} +%\begin{macro}{\cst@opt@float} +%\begin{macro}{\cst@opt@floatrow} +%\begin{macro}{\cst@opt@memoir} +%\begin{macro}{\cst@opt@floats@error} +% For \opt{floats}, the number of choices is slightly higher. % \begin{macrocode} -\newcommand*{\cst@refname}{% - \ifcst@notes - \ifcst@autonotes - \ifnum\the\value{bibnote}>\z@ +\newif\ifcst@memoir +\define@key{cst}{floats}{% + \edef\KVO@param{#1}% + \cst@floatrowtrue + \cst@memoirfalse + \ifx\KVO@param\cst@opt@float + \expandafter\cst@floatrowfalse + \else + \ifx\KVO@param\cst@opt@floatrow\else + \ifx\KVO@param\cst@opt@memoir \expandafter\expandafter\expandafter\expandafter - \expandafter\expandafter\expandafter\cst@ref@name - \else + \expandafter\expandafter\expandafter\cst@memoirtrue + \else \expandafter\expandafter\expandafter\expandafter - \expandafter\expandafter\expandafter\cst@ref@name@ + \expandafter\expandafter\expandafter\cst@opt@floats@error \fi - \else - \expandafter\expandafter\expandafter\cst@ref@name \fi + \fi +} +\newcommand*\cst@opt@float{float} +\newcommand*\cst@opt@floatrow{floatrow} +\newcommand*\cst@opt@memoir{memoir} +\newcommand*\cst@opt@floats@error{% + \PackageWarning{chemscheme}{% + Value `\KVO@param' is not supported by\MessageBreak + option `floats'% + }% +} +% \end{macrocode} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +% +%\begin{environment}{scheme} +%\begin{macro}{\cst@float@pkg} +%\begin{macro}{\cst@float@execute} +%\begin{macro}{\cst@float@load} +%\begin{macro}{\cst@float@load@float} +%\begin{macro}{\cst@float@load@floatrow} +% With options processed, the appropriate packages can be loaded as +% necessary. The are some checks so that only one package is tried. +% \begin{macrocode} +\newcommand*\cst@float@pkg{} +\newcommand*\cst@float@execute{} +\newcommand*\cst@float@load{% + \IfFileExists{floatrow.sty}{}{% + \ifcst@floatrow + \expandafter\cst@floatrowfalse + \fi + }% + \ifcst@floatrow + \expandafter\cst@float@load@floatrow \else - \expandafter\cst@ref@name@% - \fi} -\newcommand*{\cst@ref@name}[3]{% - \ifcst@notesbefore - #3\space#2\space#1% - \else - #1\space#2\space#3% - \fi} -\newcommand*{\cst@ref@name@}[3]{#1} + \expandafter\cst@float@load@float + \fi +} +\newcommand*\cst@float@load@float{% + \RequirePackage{float} + \def\cst@float@pkg{float} + \def\cst@float@execute{\AtBeginDocument} +} +\newcommand*\cst@float@load@floatrow{% + \RequirePackage{floatrow} + \def\cst@float@pkg{floatrow} + \def\cst@float@execute{\@firstofone} +} % \end{macrocode} %\end{macro} %\end{macro} %\end{macro} -%\begin{macro}{\cst@setrefname} -%\changes{v1.2}{2008/03/07}{New macro} -% Setting up the section name is a tricky affair. If no section is -% defined, then the whole process is skipped. Otherwise, the first -% check made s if the default language matches the definition given. -% If so, the heading is changed now. +%\end{macro} +%\end{macro} +% +%\begin{macro}{\cst@float@chapter} +%\begin{macro}{\cst@float@chapter@hook} +% A method to add to the \cs{@chapter} macro is needed. This is +% not compatible with \cs{g@addto@macro} directly, so a more +% complex method is used by providing a suitable hook. % \begin{macrocode} -\@ifundefined{cst@refsec} - {\let\cst@setrefname\@gobblefour} - {\newcommand*{\cst@setrefname}[4]{ - \edef\cst@tempa{#1}% - \ifx\cst@tempa\cst@language - \expandafter\renewcommand\expandafter*\expandafter{% - \cst@refsec} - {\cst@refname{#2}{#3}{#4}} - \fi +\newcommand*\cst@float@chapter@hook{} +\newcommand*\cst@float@chapter{} +\ifx\@chapter\@undefined\else + \let\cst@float@chapter\@chapter + \def\@chapter{% + \cst@float@chapter@hook + \cst@float@chapter + } +\fi % \end{macrocode} -%\begin{macro}{cst@tempa} -% At the beginning of the document, a check needs to be made for -% \pkg{babel} and \pkg{biblatex}. For the later, a low-level hack is -% made to attach to the mechanism. For \pkg{babel} the appropriate -% commands are added to the \cs{captions\ldots} macro. +%\end{macro} +%\end{macro} +% +%\begin{macro}{\cst@float@chapter@fix} +% So that floats inside chapters work correctly. % \begin{macrocode} - \AtBeginDocument{ - \@ifpackageloaded{biblatex} - {\def\cst@tempa{\csgappto{bib@strings@#1}} - \expandafter\cst@tempa\expandafter{\expandafter - \renewcommand\expandafter*\expandafter{% - \cst@refsec}{% - \cst@refname{#2}{#3}{#4}}}} - {\@ifpackageloaded{babel} - {\def\cst@tempa{\expandafter\addto\expandafter{% - \csname captions#1\endcsname}} - \expandafter\cst@tempa\expandafter - {\expandafter\renewcommand\expandafter*% - \expandafter{\cst@refsec}{% - \cst@refname{#2}{#3}{#4}}} +\newcommand*\cst@float@chapter@fix{% + \g@addto@macro{\cst@float@chapter@hook}{% + \addtocontents{los}{\protect\addvspace{10\p@}}% + }% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname KOMAScriptVersion\endcsname\relax + \@namedef{thescheme}{% + \ifnum\c@chapter>\z@\relax + \thechapter.% + \fi + \arabic{scheme}% + }% + \fi +} % \end{macrocode} %\end{macro} -% To make sure the changes are applied \emph{now}, the current -% language is re-selected. +% +%\begin{macro}{\cst@float@make@float} +% When using \pkg{float}, definition depends on the existence of +% chapters. The name and ``list of'' macros are then created separately. % \begin{macrocode} - \expandafter\selectlanguage\expandafter{% - \languagename}} - {}}}}} +\newcommand*\cst@float@make@float{% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname chapter\endcsname\relax + \newfloat{scheme}{tbp}{los}% + \else + \newfloat{scheme}{tbp}{los}[chapter]% + \expandafter\cst@float@chapter@fix + \fi + \floatname{scheme}{\schemename}% + \newcommand*\listofschemes{% + \listof{scheme}{\listschemename}% + }% +} % \end{macrocode} %\end{macro} -% Default names are loaded for a range of languages. Most -% journals stick to the same words, with only the order changing. -%\changes{v1.1c}{2007/09/23}{Added \texttt{german} alias for -% \texttt{ngerman}} -%\changes{v1.1c}{2007/09/23}{Added \texttt{frenchb} alias for -% \texttt{french}} +%\begin{macro}{\cst@float@make@floatrow} +% For \pkg{floatrow}, the interface to everything is rather simple. % \begin{macrocode} -\cst@setrefname{english}{References}{and}{Notes} -\cst@setrefname{UKenglish}{References}{and}{Notes} -\cst@setrefname{ngerman}{Literatur}{und}{Notizen} -\cst@setrefname{german}{Literatur}{und}{Notizen} -\cst@setrefname{french}{R\'ef\'erences}{et}{Notes} -\cst@setrefname{frenchb}{R\'ef\'erences}{et}{Notes} +\newcommand*\cst@float@make@floatrow{% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname chapter\endcsname\relax + \DeclareNewFloatType{scheme}{% + fileext = los, + placement = tbp, + name = Scheme + }% + \else + \DeclareNewFloatType{scheme}{% + fileext = los, + placement = tbp, + name = Scheme, + within = chapter + }% + \cst@float@chapter@fix + \fi + \newcommand*\listofschemes{% + \listof{scheme}{\listschemename}% + }% +} % \end{macrocode} +%\end{macro} % -% \iffalse -%</package> -% \fi -% -% \section{Configuration files} +%\begin{macro}{\cst@float@make@memoir} +% \pkg{memoir} has a lot of things to set up for a float. This list is +% essentially the same as the \pkg{memoir} kernel uses. +% \begin{macrocode} +\newcommand*\cst@float@make@memoir{% + \newfloat[chapter]{scheme}{los}{\schemename}% + \newlistof{listofschemes}{los}{\listschemename}% + \addtodef{\@smemfront}{}{\counterwithout{scheme}{chapter}}% + \addtodef{\@smemmain}{}{% + \ifartopt\else + \counterwithin{scheme}{chapter}% + \fi + }% + \addtodef{\backmatter}{}{% + \ifartopt\else + \counterwithout{scheme}{chapter}% + \setcounter{scheme}{0}% + \fi + }% + \newlistentry[chapter]{scheme}{los}{0}% + \cftsetindents{scheme}{0em}{2.3em}% + \addtodef{\insertchapterspace}{}{% + \addtocontents{los}{\protect\addvspace{10pt}}% + }% + \ifartopt + \counterwithout{scheme}{chapter}% + \fi +} +% \end{macrocode} +%\end{macro} % -% Each journal style needs slightly differing commands to get the -% formatting just right. This is handled here, with each style in -% a separate file. There is not a lot happening in most of these -% files, as the information is by its nature quite repetitive. +% Options are set. +% \begin{macrocode} +\ProcessKeyvalOptions{cst} +% \end{macrocode} +% +% Everything is set up, and so the support can finally be loaded. +% \begin{macrocode} +\@ifpackageloaded{floatrow}{% + \def\cst@float@pkg{floatrow} + \def\cst@float@execute{\@firstofone} +}{% + \@ifpackageloaded{float}{% + \def\cst@float@pkg{float} + \def\cst@float@execute{\AtBeginDocument} + }{% + \@ifclassloaded{memoir}{% + \def\cst@float@pkg{memoir} + \def\cst@float@execute{\AtBeginDocument} + }{% + \@ifpackageloaded{chemstyle}{}{% + \cst@float@load + }% + }% + }% +} +\ifx\cst@float@pkg\cst@opt@memoir\else + \let\newfloat\@undefined +\fi +\@ifpackageloaded{chemstyle}{}{% + \cst@float@execute{\@nameuse{cst@float@make@\cst@float@pkg}} +} +% \end{macrocode} +%\end{environment} +% +%\subsubsection{Supporting \pkg{babel} for schemes} % -% \iffalse -%<*rsc> -% \fi +%\begin{macro}{\schemename} +%\begin{macro}{\listschemename} +% To start, the names in English. +% \begin{macrocode} +\@ifpackageloaded{floatrow}{}{% + \newcommand*\schemename{Scheme} +} +\newcommand*\listschemename{List of Schemes} +% \end{macrocode} +%\end{macro} +%\end{macro} % -% \subsection{RSC style} -%\changes{v1.0b}{2007/09/04}{Sorted a problem with \texttt{babel} -% and figure name format} -%\changes{v1.0b}{2007/09/04}{Fixed formatting of alkyls} -%\changes{v1.1}{2007/09/17}{Fixed (another) error in alkyl formatting} +% Some simple label changes. % \begin{macrocode} -\ProvidesFile{rsc.jdf} - [\cst@ver RSC journal style] \AtBeginDocument{% - \renewcommand{\figurename}{Fig.}} -\captionsetup{labelsep=quad,labelfont=bf} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=true, - abbrcomma=false} + \@ifpackageloaded{babel}{% + \addto{\captionsfrench}{% + \def\listschemename{Table des sch\`emes}% + \def\schemename{{\scshape Sch\`eme}}% + }% + \addto{\captionsgerman}{% + \def\listschemename{Schemenverzeichnis}% + \def\schemename{Schema}% + }% + \expandafter\selectlanguage\expandafter{\languagename}% + }{}% +} % \end{macrocode} -% \iffalse -%</rsc> -%<*angew> -% \fi +% +%\subsubsection{Positioning float contents} +% +%\begin{macro}{\floatcontentscentre} +%\begin{macro}{\floatcontentscenter} +%\begin{macro}{\floatcontentsleft} +%\begin{macro}{\floatcontentsright} +% When using \pkg{floatrow}, centring all floats is easy. This is +% not the case for other methods, and so some macros are provided. +% The definitions depend on whether \pkg{floatrow} is in use. +% \begin{macrocode} +\@ifpackageloaded{floatrow}{% + \newcommand*\floatcontentscentre{% + \floatsetup{objectset=centering}% + } + \newcommand*\floatcontentscenter{% + \floatsetup{objectset=centering}% + } + \newcommand*\floatcontentsright{% + \floatsetup{objectset=raggedleft}% + } + \newcommand*\floatcontentsleft{% + \floatsetup{objectset=raggedright}% + } +}{% +% \end{macrocode} +%\begin{macro}{\cst@floatboxreset} +%\begin{macro}{\@floatboxreset} +%\begin{macro}{\cst@everyfloat} +% When \pkg{floatrow} is not in use, then a low-level hack of +% \cs{@floatboxtreset} is used. +% \begin{macrocode} + \newcommand*\cst@floatboxreset{} + \newcommand*\cst@everyfloat{} + \let\cst@floatboxreset\@floatboxreset + \def\@floatboxreset{% + \cst@everyfloat + \cst@floatboxreset + } + \newcommand*{\floatcontentscentre}{% + \let\cst@everyfloat\centering + } + \newcommand*{\floatcontentscenter}{% + \let\cst@everyfloat\centering + } + \newcommand*{\floatcontentsleft}{% + \let\cst@everyfloat\relax + } + \newcommand*{\floatcontentsright}{% + \let\cst@everyfloat\raggedleft + } +} +\floatcontentsleft +% \end{macrocode} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +%\end{macro} +% +%\subsubsection{Reference numbers in graphics} % -%\subsection{\emph{Angew.~Chem.}~style} -%\changes{v1.0a}{2007/08/23}{Fixed incorrect Latin formatting for -% \texttt{angew} option} +%\begin{macro}{\schemerefmarker} +%\begin{macro}{\schemerefformat} +% The two macros \cs{schemerefmarker} and \cs{schemerefformat} +% are used to allow customisation of the behaviour of the package. +% Here defaults are provided. % \begin{macrocode} -\ProvidesFile{angew.def} - [\cst@ver Angew. Chem. journal style] -\captionsetup{labelsep=period,labelfont={bf,it},font=sf, - singlelinecheck=off} -\captionsetup[table]{labelsep=colon} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=false, - abbremph=false, - abbrcomma=false} +\newcommand*\schemerefmarker{TMP} +\newcommand*\schemerefformat{\textsf} % \end{macrocode} -% \iffalse -%</angew> -%<*jomc> -% \fi +%\end{macro} +%\end{macro} % -%\subsection{\emph{J.~Organomet.~Chem.}~style} -%\changes{v1.1g}{2007/10/19}{Added \texttt{jomc} style} +%\begin{macro}{\cst@ref@count} +% The automatic numbering system needs a counter. % \begin{macrocode} -\ProvidesFile{jomc.def} - [\cst@ver J. Organomet. Chem. journal style] -\captionsetup{labelsep=period} -\captionsetup[table]{labelsep=newline,singlelinecheck=off} -\AtBeginDocument{% - \renewcommand{\figurename}{Fig.}} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=false, - notesbefore=true} +\newcount\cst@ref@count % \end{macrocode} -% \iffalse -%</jomc> -%<*tetlett> -% \fi +%\end{macro} % -%\subsection{\emph{Tetrahedron Lett.}~style} -%\changes{v1.1h}{2007/10/31}{Added \texttt{tetlett} style} +%\begin{macro}{\cst@ref@label} +%\begin{macro}{\cst@ref@load} +% The loading of support packages is set up as a macro, so that it can +% be delayed when \pkg{chemstyle} is in use. % \begin{macrocode} -\ProvidesFile{tetlett.def} - [\cst@ver Tetrahedron Lett. journal style] -\captionsetup{labelsep=period,singlelinecheck=off,labelfont=bf} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=false, - abbrcomma=true, - notesbefore=true} +\newcommand*\cst@ref@label{} +\newcommand*\cst@ref@load{% + \ifcst@chemcompounds + \RequirePackage{chemcompounds} + \let\cst@ref@label\compound + \else + \RequirePackage{bpchem} + \let\cst@ref@label\CNlabel + \fi +} +\@ifpackageloaded{chemstyle}{}{% + \cst@ref@load +} % \end{macrocode} -% \iffalse -%</tetlett> -%<*jacs> -% \fi +%\end{macro} +%\end{macro} % -%\subsection{\emph{J.~Am.~Chem.~Soc.}~style} +%\begin{macro}{\schemeref} +%\begin{macro}{\chemschemeref} +% The main function is quite simple: just set up the substitution then +% hand over to \pkg{psfrag}. There is also some back-compatibility code +% for early versions of the package. % \begin{macrocode} -\ProvidesFile{jacs.jdf} - [\cst@ver J. Am. Chem. Soc. journal style] -\DeclareCaptionLabelSeparator{perquad}{.\quad} -\captionsetup{labelfont={bf,it,sf},textfont=sf, - labelsep=perquad} -\captionsetup[figure]{textfont=rm} -\captionsetup{singlelinecheck=off} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\floatstyle{plaintop} -\restylefloat{scheme} -\floatstyle{plain} -\cst@notesbeforefalse +\DeclareRobustCommand*\schemeref[2] + [\schemerefmarker\the\cst@ref@count]{% + \advance\cst@ref@count\@ne\relax + \psfrag{#1}[b][b]{% + \schemerefformat{\cst@ref@label{#2}}% + }% +} +\DeclareRobustCommand*\chemschemeref[1]{% + \schemeref[#1]% +} % \end{macrocode} -% \iffalse -%</jacs> -%<*ic> -% \fi +%\end{macro} +%\end{macro} % -%\subsection{\emph{Inorg.~Chem.}~style} -% Almost exactly the same as for \emph{J.~Am.~Chem.~Soc.}, so most of -% the work is left to \file{jacs.jdf}. +%\begin{macro}{\schemerefsub} +%\begin{macro}{\chemschemerefsub} +%\begin{macro}{\cst@ref@check@sub} +% Sub-referencing is only available with \pkg{bpchem}: other than that, +% very similar to above. % \begin{macrocode} -\ProvidesFile{ic.jdf} - [\cst@ver Inorg. Chem. journal style] -\input {jacs.jdf} -\captionsetup{textfont=rm} +\DeclareRobustCommand*\schemerefsub[3] + [\schemerefmarker\the\cst@ref@count]{% + \advance\cst@ref@count\@ne\relax + \psfrag{#1}[b][b]{% + \schemerefformat{\CNlabelsub{#2}{#3}}% + }% +} +\DeclareRobustCommand*\chemschemerefsub[1]{% + \schemerefsub[#1]% +} +\newcommand*\cst@ref@check@sub{% + \@ifpackageloaded{bpchem}{}{% + \def\schemerefsub[3][]{% + \PackageWarning{chemscheme}{% + \string\schemerefsub\space not available unless bpchem + \MessageBreak package is loaded + }% + }% + }% +} +\AtBeginDocument{\cst@ref@check@sub} % \end{macrocode} -%\iffalse -%</ic> -%<*jpc> -%\fi +%\end{macro} +%\end{macro} +%\end{macro} % -%\subsection{\emph{J.~Phys.~Chem.}~style} -%\changes{v1.0a}{2007/08/23}{Added \emph{J.~Phys.~Chem.}~style} +% That ends the \pkg{chemscheme} package. % \begin{macrocode} -\ProvidesFile{jpc.jdf} - [\cst@ver J. Phys. Chem. journal style] -\DeclareCaptionFormat{labelcaps}{\MakeUppercase{#1}#2#3} -\captionsetup{font=bf,labelsep=colon,format=labelcaps} -\captionsetup[figure]{format=plain,textfont=md,labelsep=period} -\captionsetup{singlelinecheck=off} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\floatstyle{plaintop} -\restylefloat{scheme} -\floatstyle{plain} -\cst@notesbeforefalse +%</chemscheme> % \end{macrocode} -%\iffalse -%</jpc> -%<*orglett> -% \fi +% +%\subsection{Journal definition files} +% +% The journal files are all rather similar. They set a series of keys +% and perhaps make other changes. +% +%\subsubsection{\emph{Angew.\ Chem.}\ style} % -%\subsection{\emph{Org.~Lett.}~style} -%\changes{v1.0a}{2007/08/23}{Added \emph{Org.~Lett.}~style} % \begin{macrocode} -\ProvidesFile{orglett.jdf} - [\cst@ver Org. Lett. journal style] -\RequirePackage{xcolor} +%<*angew> +\ProvidesFile{angew.chemstyle.cfg} + [2009/06/06 v2.0 Angew. Chem. journal style] +\setkeys{cst}{ + abbremph = false, + radhyphen = false +} +\captionsetup{ + font = sf, + labelfont = {bf,it}, + labelsep = period, + singlelinecheck = off +} +\captionsetup[table]{ + labelsep = colon +} +%</angew> % \end{macrocode} -% Currently, this style only works with \pkg{float}. +% +%\subsubsection{\emph{Inorg.\ Chem.}\ style} +% % \begin{macrocode} -\@ifpackageloaded{floatrow} - {\PackageError{chemstyle} - {Org. Lett. style only works with float} - {Load chemstyle with the floatrow=false option - to\MessageBreak use the orglett style}} - {} +%<*ic> +\ProvidesFile{ic.chemstyle.cfg} + [2009/06/06 v2.0 Inorg. Chem. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = {bf,it,sf}, + labelsep = perquad, + singlelinecheck = off + textfont = rm +} +\captionsetup[figure]{ + textfont = rm +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} +\@ifpackageloaded{floatrow}{% + \floatsetup[scheme]{style=plaintop} +}{% + \floatstyle{plaintype} + \restylefloat{scheme} + \floatstyle{plain} +} +%</ic> % \end{macrocode} -%\begin{macro}{\OrgLettColour} -% To allow the user to control the colour of the ``bars'' in this -% style, an additional macro is provided. The purple colour looks -% about right for matching the printed journal, but if anyone has a -% better suggestion please let the package author know. +% +%\subsubsection{\emph{J.~Am.\ Chem.\ Soc.}\ style} +% % \begin{macrocode} -\newcommand*{\OrgLettColour}{purple} +%<*jacs> +\ProvidesFile{jacs.chemstyle.cfg} + [2009/06/06 v2.0 J. Am. Chem. Soc. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = {bf,it,sf}, + labelsep = perquad, + singlelinecheck = off + textfont = sf +} +\captionsetup[figure]{ + textfont = rm +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} +\@ifpackageloaded{floatrow}{% + \floatsetup[scheme]{style=plaintop} +}{% + \floatstyle{plaintype} + \restylefloat{scheme} + \floatstyle{plain} +} +%</jacs> % \end{macrocode} -%\end{macro} -%\begin{macro}{\fs@orglett} -% In order to get the distinctive coloured bars used by -% \emph{Org.~Lett.}, a new style for floats is needed. This is based -% on the \texttt{ruled} style from the \pkg{float} package. +% +%\subsubsection{\emph{J.~Organomet.\ Chem.}\ style} +% % \begin{macrocode} -\newcommand*{\fs@orglett}{% - \def\@fs@cfont{\bfseries}% - \let\@fs@capt\floatc@ruled - \def\@fs@pre{\begingroup\color{\OrgLettColour} - \hrule height12pt depth0pt \kern2pt\endgroup}% +%<*jomc> +\ProvidesFile{jomc.chemstyle.cfg} + [2009/06/06 v2.0 J. Organomet. Chem. journal style] +\setkeys{cst}{ + abbremph = false, + radhyphen = true, + radsuper = true, +} +\captionsetup{ + labelsep = period, +} +\captionsetup[table]{ + labelsep = newline, + singlelinecheck = off +} +\AtBeginDocument{% + \def\figurename{Fig.}% +} +%</jomc> +% \end{macrocode} +% +%\subsubsection{\emph{J.~Phys.\ Chem.}\ style} +% +% \begin{macrocode} +%<*jpc> +\ProvidesFile{jpc.chemstyle.cfg} + [2009/06/06 v2.0 J. Phys. Chem. journal style] +\DeclareCaptionFormat{labelcaps}{\MakeUppercase{#1}#2#3} +\captionsetup{ + font = bf, + format = labelcaps, + labelsep = colon, + singlelinecheck = off +} +\captionsetup[figure]{ + format = plain, + labelsep = period, + textfont = md +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false +} +\@ifpackageloaded{floatrow}{% + \floatsetup[scheme]{style=plaintop} +}{% + \floatstyle{plaintype} + \restylefloat{scheme} + \floatstyle{plain} +} +%</jpc> % \end{macrocode} -% This is the same \cs{@fs@mid} as is used in the \pkg{float} package -% for \texttt{plaintop} floats. +% +%\subsection{\emph{Org.\ Lett.}\ style} +% % \begin{macrocode} - \def\@fs@mid{\vspace\belowcaptionskip\relax}% - \def\@fs@post{\begingroup\color{\OrgLettColour}\kern2pt - \hrule height1.5pt depth0pt\endgroup}% - \let\@fs@iftopcapt\iftrue} +%<*orglett> +\ProvidesFile{orglett.chemstyle.cfg} + [2009/06/06 v2.0 Org. Lett. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = bf, + labelsep = perquad +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} % \end{macrocode} -%\end{macro} +% The \emph{Org.\ Lett.}\ style is a it more complicated than all of +% the others as the float formatting is much more complicated. First, +% colour support is needed. +% \begin{macrocode} +\RequirePackage{xcolor} +% \end{macrocode} +%\begin{macro}{\fs@orglett} %\begin{macro}{\fs@orglettfig} -% Figures need to be slightly different, so an almost identical -% command is needed. +% For \pkg{float}, some new styles based on the supplied \texttt{ruled} +% one. % \begin{macrocode} -\newcommand*{\fs@orglettfig}{% +\newcommand*\fs@orglett{% + \def\@fs@cfont{\bfseries}% + \let\@fs@capt\floatc@ruled + \def\@fs@pre{% + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \kern 2pt\relax + \endgroup + }% + \def\@fs@mid{% + \vspace\belowcaptionskip\relax + }% + \def\@fs@post{% + \begingroup + \color{purple}% + \kern 2pt\relax + \hrule height 1.5pt depth 0pt\relax + \endgroup + }% + \let\@fs@iftopcapt\iftrue +} +\newcommand*\fs@orglettfig{% \def\@fs@cfont{\bfseries}% \let\@fs@capt\floatc@plain - \def\@fs@pre{\begingroup\color{\OrgLettColour}% - \hrule height12pt depth0pt \kern2pt\endgroup}% - \def\@fs@mid{\vspace\abovecaptionskip\relax}% - \def\@fs@post{\begingroup\color{\OrgLettColour}\kern2pt - \hrule height1.5pt depth0pt\endgroup}% - \let\@fs@iftopcapt\iffalse} + \def\@fs@pre{% + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \kern 2pt\relax + \endgroup + }% + \def\@fs@mid{% + \vspace\abovecaptionskip\relax + }% + \def\@fs@post{% + \begingroup + \color{purple}% + \kern 2pt\relax + \hrule height1.5pt depth 0pt\relax + \endgroup + }% + \let\@fs@iftopcapt\iffalse +} % \end{macrocode} -%\end{macro} -% The new style is now applied. Users can change back to normal -% floats by changing back to the \texttt{plain} style. +%\end{macro} +%\end{macro} +% % \begin{macrocode} -\floatstyle{orglettfig} -\restylefloat{figure} -\floatstyle{orglett} -\restylefloat{scheme} -\restylefloat{table} +\DeclareFloatVCode{orglettthickrule}{% + \par + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \vskip 2pt\relax + \endgroup + \par +} +\DeclareFloatVCode{orglettlowrule}{% + \par + \begingroup + \vskip 2pt\relax + \hrule height 1.5pt depth 0pt\relax + \endgroup + \par +} % \end{macrocode} -% The more usual style commands now occur. +% With that done, things can be applied. % \begin{macrocode} -\DeclareCaptionLabelSeparator{perquad}{.\quad} -\captionsetup{labelfont=bf,labelsep=perquad} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\cst@notesbeforefalse -% \end{macrocode} -% \iffalse +\@ifpackageloaded{floatrow}{% + \floatsetup{ + capposition = top, + heightadjust = all, + postcode = orglettlowrule, + precode = orglettthickrule, + midcode = rule, + } + \floatsetup[figure]{ + capposition = bottom, + heightadjust = all, + postcode = orglettlowrule, + precode = orglettthickrule, + midcode = rule, + } +}{% + \floatstyle{orglettfig} + \restylefloat{figure} + \floatstyle{orglett} + \restylefloat{scheme} + \restylefloat{table} +} %</orglett> -%<*none> -%\fi -%\subsection{The empty style --- none} -% To allow the user to load the extra macros provided here without -% any style changes, a ``do nothing'' style is provided. It simply -% makes sure that very little changes compared to the \LaTeX\ kernel. -% This requires undoing the defaults provided above. For commands -% where a default is needed (\eg the \cs{latin} command) the style -% of the RSC is followed. As the \pkg{float} package has been loaded, -% notice that captions will be placed below floats even if the -% \cs{caption} command appears above the contents of the floating -% environment. +% \end{macrocode} +% +%\subsubsection{Royal Society of Chemistry style} +% % \begin{macrocode} -\ProvidesFile{none.jdf} - [\cst@ver Empty journal style] -\floatstyle{plain} -\restylefloat{table} -\labelformat{figure}{#1} -\labelformat{table}{#1} -\floatplacement{table}{tbp} -\floatplacement{figure}{tbp} -\AtBeginDocument{ - \floatplacement{scheme}{tbp} - \labelformat{scheme}{#1}} +%<*rsc> +\ProvidesFile{rsc.chemstyle.cfg} + [2009/06/06 v2.0 RSC journal style] +\captionsetup{ + labelsep = quad, + labelfont = bf +} +\AtBeginDocument{% + \def\figurename{Fig.}% +} +%</rsc> % \end{macrocode} -% \iffalse -%</none> -% \fi -% \PrintChanges -% \PrintIndex -% \Finale +% +%\subsubsection{\emph{Tetrahedron Lett.}\ style} +% +% \begin{macrocode} +%<*tetlett> +\ProvidesFile{tetlett.chemstyle.cfg} + [2009/06/06 v2.0 Tetrahedron Lett. journal style] +\captionsetup{ + labelsep = period, + labelfont = bf, + singlelinecheck = off +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, +} +%</tetlett> +% \end{macrocode} +% +%\Finale +% %\iffalse -%<*jawltxdoc> -\NeedsTeXFormat{LaTeX2e} -\ProvidesPackage{jawltxdoc} -\usepackage[T1]{fontenc} -\usepackage{lmodern} -\usepackage[final]{listings,graphicx,microtype} -\usepackage[scaled=0.95]{helvet} -\usepackage[version=3]{mhchem} -\usepackage[osf]{mathpazo} -\usepackage{booktabs,array,url,courier,xspace,varioref} -\usepackage{upgreek,ifpdf,float,caption,longtable,babel} -\begingroup - \@ifundefined{eTeXversion} - {\aftergroup\@gobble} - {\aftergroup\@firstofone} -\endgroup -{\usepackage{etoolbox}} -\floatstyle{plaintop} -\restylefloat{table} -\labelformat{figure}{\figurename~#1} -\labelformat{table}{\tablename~#1} -\ifpdf - \usepackage{embedfile} - \embedfile[% - stringmethod=escape,% - mimetype=plain/text,% - desc={LaTeX docstrip source archive for 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\ No newline at end of file diff --git a/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins b/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins index 51ba1701681..f382122097b 100644 --- a/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins +++ b/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins @@ -1,59 +1,89 @@ -%% -%% This is file `chemstyle.ins', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `install') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\input docstrip.tex -\keepsilent -\askforoverwritefalse -\preamble - ---------------------------------------------------------------- - The chemstyle bundle --- Schemes and style for chemistry - Maintained by Joseph Wright - E-mail: joseph.wright@morningstar2.co.uk - Released under the LaTeX Project Public License v1.3c or later - See http://www.latex-project.org/lppl.txt - ---------------------------------------------------------------- - -\endpreamble -\Msg{Generating chemstyle files:} -\generate{\file{jawltxdoc.sty}{\from{\jobname.dtx}{jawltxdoc}} -} -\usedir{tex/latex/chemstyle} -\generate{\file{\jobname.sty}{\from{\jobname.dtx}{package}} - \file{chemscheme.sty}{\from{chemscheme.dtx}{package}} -} -\usedir{source/latex/chemstyle} -\generate{\file{\jobname.ins}{\from{\jobname.dtx}{install}} -} -\usedir{tex/latex/chemstyle/config} -\generate{\file{rsc.jdf}{\from{chemstyle.dtx}{rsc}} - \file{angew.jdf}{\from{chemstyle.dtx}{angew}} - \file{tetlett.jdf}{\from{chemstyle.dtx}{tetlett}} - \file{jomc.jdf}{\from{chemstyle.dtx}{jomc}} - \file{jacs.jdf}{\from{chemstyle.dtx}{jacs}} - \file{ic.jdf}{\from{chemstyle.dtx}{ic}} - \file{jpc.jdf}{\from{chemstyle.dtx}{jpc}} - \file{orglett.jdf}{\from{chemstyle.dtx}{orglett}} -} -\generate{\file{none.jdf}{\from{chemstyle.dtx}{none}} -} -\nopreamble\nopostamble -\usedir{doc/latex/chemstyle} -\generate{\file{chemstyle-demo.ltx}{\from{\jobname.dtx}{demo}} - \file{README.txt}{\from{\jobname.dtx}{readme}} -} -\endbatchfile -\endinput -%% -%% End of file `chemstyle.ins'. +%%
+%% This is file `chemstyle.ins',
+%% generated with the docstrip utility.
+%%
+%% The original source files were:
+%%
+%% chemstyle.dtx (with options: `install')
+%% ----------------------------------------------------------------
+%% The chemstyle bundle --- Schemes and style for chemistry
+%% E-mail: joseph.wright@morningstar2.co.uk
+%% Released under the LaTeX Project Public License v1.3c or later
+%% See http://www.latex-project.org/lppl.txt
+%% ----------------------------------------------------------------
+%%
+\input docstrip.tex
+\keepsilent
+\askforoverwritefalse
+\preamble
+----------------------------------------------------------------
+The chemstyle bundle --- Schemes and style for chemistry
+E-mail: joseph.wright@morningstar2.co.uk
+Released under the LaTeX Project Public License v1.3c or later
+See http://www.latex-project.org/lppl.txt
+----------------------------------------------------------------
+
+\endpreamble
+\postamble
+
+Copyright (C) 2006-2009 by
+ Joseph Wright <joseph.wright@morningstar2.co.uk>
+
+It may be distributed and/or modified under the conditions of
+the LaTeX Project Public License (LPPL), either version 1.3c of
+this license or (at your option) any later version. The latest
+version of this license is in the file:
+
+ http://www.latex-project.org/lppl.txt
+
+This work is "maintained" (as per LPPL maintenance status) by
+ Joseph Wright.
+
+This work consists of the file chemstyle.dtx and
+ chemstyle.cdx,
+ and the derived files chemstyle.pdf,
+ chemstyle.ins,
+ chemstyle.sty,
+ chemscheme.sty,
+
+\endpostamble
+\usedir{tex/latex/chemstyle}
+\generate{
+ \file{chemstyle.sty}{\from{chemstyle.dtx}{package}}
+ \file{chemscheme.sty}{\from{chemstyle.dtx}{chemscheme}}
+}
+\usedir{tex/latex/chemstyle/config}
+\generate{
+ \file{angew.chemstyle.cfg}{\from{chemstyle.dtx}{angew}}
+ \file{ic.chemstyle.cfg}{\from{chemstyle.dtx}{ic}}
+ \file{jacs.chemstyle.cfg}{\from{chemstyle.dtx}{jacs}}
+ \file{jomc.chemstyle.cfg}{\from{chemstyle.dtx}{jomc}}
+ \file{rsc.chemstyle.cfg}{\from{chemstyle.dtx}{rsc}}
+ \file{orglett.chemstyle.cfg}{\from{chemstyle.dtx}{orglett}}
+ \file{tetlett.chemstyle.cfg}{\from{chemstyle.dtx}{tetlett}}
+}
+\endbatchfile
+
+%%
+%% Copyright (C) 2006-2009 by
+%% Joseph Wright <joseph.wright@morningstar2.co.uk>
+%%
+%% It may be distributed and/or modified under the conditions of
+%% the LaTeX Project Public License (LPPL), either version 1.3c of
+%% this license or (at your option) any later version. The latest
+%% version of this license is in the file:
+%%
+%% http://www.latex-project.org/lppl.txt
+%%
+%% This work is "maintained" (as per LPPL maintenance status) by
+%% Joseph Wright.
+%%
+%% This work consists of the file chemstyle.dtx and
+%% chemstyle.cdx,
+%% and the derived files chemstyle.pdf,
+%% chemstyle.ins,
+%% chemstyle.sty,
+%% chemscheme.sty,
+%%
+%%
+%% End of file `chemstyle.ins'.
diff --git a/Master/texmf-dist/tex/latex/chemstyle/angew.jdf b/Master/texmf-dist/tex/latex/chemstyle/angew.jdf deleted file mode 100644 index 0d29eb3c51f..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/angew.jdf +++ /dev/null @@ -1,30 +0,0 @@ -%% -%% This is file `angew.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `angew') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{angew.def} - [\cst@ver Angew. Chem. journal style] -\captionsetup{labelsep=period,labelfont={bf,it},font=sf, - singlelinecheck=off} -\captionsetup[table]{labelsep=colon} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=false, - abbremph=false, - abbrcomma=false} -\endinput -%% -%% End of file `angew.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty b/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty index 461cbe2cb76..3f4e61317ae 100644 --- a/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty +++ b/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty @@ -4,256 +4,324 @@ %% %% The original source files were: %% -%% chemscheme.dtx (with options: `package') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- +%% chemstyle.dtx (with options: `chemscheme') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- %% \NeedsTeXFormat{LaTeX2e} -\def\csh@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${% - #5/#6/#7\space v1.4a\space} \ProvidesPackage{chemscheme} - [\csh@id $Id: chemscheme.dtx 48 2008-07-31 19:22:43Z joseph $ - Support for chemical schemes] -\RequirePackage{kvoptions,psfrag,iflang} + [2009/06/06 v2.0 Schemes for chemistry] +\RequirePackage{kvoptions,psfrag} \SetupKeyvalOptions{ - family=csh, - prefix=csh@} -\newif\ifcsh@bpchem -\define@key{csh}{tracking} - {\csh@bpchemtrue - \lowercase{\edef\@tempa{#1}}% - \def\@tempb{bpchem}% - \ifx\@tempa\@tempb\else - \def\@tempb{chemcompounds}% - \ifx\@tempa\@tempb - \csh@bpchemfalse - \else - \PackageError{chemscheme} - {Unknown value `#1' for option numbers} - {The `tracking' option accepts values `bpchem' - and `chemcompounds'}% - \fi - \fi} -\DeclareVoidOption{chemcompounds}{\csh@bpchemfalse} -\DeclareVoidOption{bpchem}{\csh@bpchemtrue} -\DeclareVoidOption{chapter} - {\PackageInfo{chemscheme} - {Ignoring obsolete option `chapter'}} -\define@key{csh}{floats} - {\lowercase{\renewcommand*{\csh@fltpkg}{#1}}% - \def\@tempa{floatrow}% - \ifx\csh@fltpkg\@tempa\else - \def\@tempa{float}% - \ifx\csh@fltpkg\@tempa\else - \def\@tempa{memoir}% - \ifx\csh@fltpkg\@tempa - \@ifclassloaded{memoir}{} - {\PackageWarning{chemscheme} - {You asked for floats to be created using memoir, - \MessageBreak but have used a different document - class\MessageBreak Using floatrow instead}% - \renewcommand*{\csh@fltpkg}{floatrow}}% - \else - \PackageError{chemscheme} - {Unknown value `#1' for option numbers} - {The `floats' option accepts values `float', - `floatrow' and `memoir'}% - \fi - \fi - \fi} -\@ifpackageloaded{floatrow} - {\newcommand*{\csh@fltpkg}{floatrow}% - \define@key{csh}{floats} - {\PackageInfo{chemscheme}{Package floatrow already - loaded\MessageBreak Option `floats' disabled}}} - {\@ifpackageloaded{float} - {\newcommand*{\csh@fltpkg}{float}% - \define@key{csh}{floats} - {\PackageInfo{chemscheme}{Package float already - loaded\MessageBreak Option `floats' disabled}}} - {\@ifclassloaded{memoir} - {\newcommand*{\csh@fltpkg}{memoir}} - {\newcommand*{\csh@fltpkg}{floatrow}}}} -\ProcessKeyvalOptions{csh} -\newcommand*{\csh@load@memoir}{} -\newcommand*{\csh@load@float}{% - \@ifpackageloaded{float}{} - {\let\newfloat\@undefined} - \RequirePackage{float,caption}} -\newcommand*{\csh@load@floatrow}{% - \@ifpackageloaded{floatrow}{} - {\let\newfloat\@undefined} - \RequirePackage{floatrow,caption}} -\csname csh@load@\csh@fltpkg\endcsname -\newcommand*{\schemename}{Scheme} -\newcommand*{\listschemename}{List of Schemes} -\newcommand*{\csh@makesch@memoir}{% - \AtBeginDocument{\csh@mksch@memoir}} -\newcommand*{\csh@mksch@memoir}{% - \newfloat[chapter]{scheme}{los}{\schemename} - \kill@lastcounter{losdepth} - \renewcommand*{\thescheme}{\thechapter.\@arabic\c@scheme} - \addtodef{\@smemfront}{}{\counterwithout{scheme}{chapter}} + family=cst, + prefix=cst@ +} +\DeclareBoolOption[true]{chemcompounds} +\DeclareComplementaryOption{bpchem}{chemcompounds} +\DeclareBoolOption[true]{floatrow} +\define@key{cst}{tracking}[chemcompounds]{% + \edef\KVO@param{#1}% + \@onelevel@sanitize\KVO@param + \ifx\KVO@param\cst@opt@bpchem + \expandafter\cst@chemcompoundsfalse + \else + \ifx\KVO@param\cst@opt@chemcompounds + \expandafter\expandafter\expandafter\cst@chemcompoundstrue + \else + \expandafter\expandafter\expandafter\cst@opt@ref@error + \fi + \fi +} +\newcommand*\cst@opt@bpchem{bpchem} +\newcommand*\cst@opt@chemcompounds{chemcompounds} +\newcommand*\cst@opt@ref@error{% + \PackageWarning{chemscheme}{% + Value `\KVO@param' is not supported by\MessageBreak + option `tracking'% + }% +} +\newif\ifcst@memoir +\define@key{cst}{floats}{% + \edef\KVO@param{#1}% + \cst@floatrowtrue + \cst@memoirfalse + \ifx\KVO@param\cst@opt@float + \expandafter\cst@floatrowfalse + \else + \ifx\KVO@param\cst@opt@floatrow\else + \ifx\KVO@param\cst@opt@memoir + \expandafter\expandafter\expandafter\expandafter + \expandafter\expandafter\expandafter\cst@memoirtrue + \else + \expandafter\expandafter\expandafter\expandafter + \expandafter\expandafter\expandafter\cst@opt@floats@error + \fi + \fi + \fi +} +\newcommand*\cst@opt@float{float} +\newcommand*\cst@opt@floatrow{floatrow} +\newcommand*\cst@opt@memoir{memoir} +\newcommand*\cst@opt@floats@error{% + \PackageWarning{chemscheme}{% + Value `\KVO@param' is not supported by\MessageBreak + option `floats'% + }% +} +\newcommand*\cst@float@pkg{} +\newcommand*\cst@float@execute{} +\newcommand*\cst@float@load{% + \IfFileExists{floatrow.sty}{}{% + \ifcst@floatrow + \expandafter\cst@floatrowfalse + \fi + }% + \ifcst@floatrow + \expandafter\cst@float@load@floatrow + \else + \expandafter\cst@float@load@float + \fi +} +\newcommand*\cst@float@load@float{% + \RequirePackage{float} + \def\cst@float@pkg{float} + \def\cst@float@execute{\AtBeginDocument} +} +\newcommand*\cst@float@load@floatrow{% + \RequirePackage{floatrow} + \def\cst@float@pkg{floatrow} + \def\cst@float@execute{\@firstofone} +} +\newcommand*\cst@float@chapter@hook{} +\newcommand*\cst@float@chapter{} +\ifx\@chapter\@undefined\else + \let\cst@float@chapter\@chapter + \def\@chapter{% + \cst@float@chapter@hook + \cst@float@chapter + } +\fi +\newcommand*\cst@float@chapter@fix{% + \g@addto@macro{\cst@float@chapter@hook}{% + \addtocontents{los}{\protect\addvspace{10\p@}}% + }% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname KOMAScriptVersion\endcsname\relax + \@namedef{thescheme}{% + \ifnum\c@chapter>\z@\relax + \thechapter.% + \fi + \arabic{scheme}% + }% + \fi +} +\newcommand*\cst@float@make@float{% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname chapter\endcsname\relax + \newfloat{scheme}{tbp}{los}% + \else + \newfloat{scheme}{tbp}{los}[chapter]% + \expandafter\cst@float@chapter@fix + \fi + \floatname{scheme}{\schemename}% + \newcommand*\listofschemes{% + \listof{scheme}{\listschemename}% + }% +} +\newcommand*\cst@float@make@floatrow{% + \begingroup\expandafter\expandafter\expandafter\endgroup + \expandafter\ifx\csname chapter\endcsname\relax + \DeclareNewFloatType{scheme}{% + fileext = los, + placement = tbp, + name = Scheme + }% + \else + \DeclareNewFloatType{scheme}{% + fileext = los, + placement = tbp, + name = Scheme, + within = chapter + }% + \cst@float@chapter@fix + \fi + \newcommand*\listofschemes{% + \listof{scheme}{\listschemename}% + }% +} +\newcommand*\cst@float@make@memoir{% + \newfloat[chapter]{scheme}{los}{\schemename}% + \newlistof{listofschemes}{los}{\listschemename}% + \addtodef{\@smemfront}{}{\counterwithout{scheme}{chapter}}% \addtodef{\@smemmain}{}{% \ifartopt\else - \counterwithin{scheme}{chapter} - \fi} + \counterwithin{scheme}{chapter}% + \fi + }% \addtodef{\backmatter}{}{% \ifartopt\else \counterwithout{scheme}{chapter}% \setcounter{scheme}{0}% - \fi} + \fi + }% + \newlistentry[chapter]{scheme}{los}{0}% + \cftsetindents{scheme}{0em}{2.3em}% + \addtodef{\insertchapterspace}{}{% + \addtocontents{los}{\protect\addvspace{10pt}}% + }% \ifartopt \counterwithout{scheme}{chapter}% \fi - \newlistof{listofschemes}{los}{\listschemename} - \kill@lastcounter{losdepth} - \newlistentry[chapter]{scheme}{los}{0} - \cftsetindents{scheme}{0em}{2.3em} - \addtodef{\insertchapterspace}{}% - {\addtocontents{los}{\protect\addvspace{10pt}}} - \@ifundefined{c@losdepth}% - {\newcounter{losdepth}\setcounter{losdepth}{1}}{}} -\newcommand*{\csh@makesch@float}{% - \AtBeginDocument{\csh@mksch@float}} -\newcommand*{\csh@mksch@float}{% - \@ifundefined{chapter} - {\newfloat{scheme}{tbp}{los}} - {\newfloat{scheme}{tbp}{los}[chapter]% - \csh@fixchapter}% - \floatname{scheme}{\schemename} - \newcommand*{\listofschemes}{% - \listof{scheme}{\listschemename}}} -\newcommand*{\csh@makesch@floatrow}{% - \@ifundefined{chapter} - {\DeclareNewFloatType{scheme} - {fileext=los,placement=tbp,name=Scheme}} - {\DeclareNewFloatType{scheme} - {fileext=los,placement=tbp,name=Scheme,within=chapter}% - \csh@fixchapter}% - \newcommand*{\listofschemes}{% - \listof{scheme}{\listschemename}}} -\newcommand*{\csh@fixchapter}{% - \@ifundefined{KOMAScriptVersion} - {\renewcommand*{\thescheme}{% - \ifnum\c@chapter>\z@ \thechapter.\fi \@arabic\c@scheme}} - {}% - \let\csh@chapter\@chapter - \renewcommand{\@chapter}{% - \addtocontents{los}{\protect\addvspace{10\p@}}% - \csh@chapter}} -\csname csh@makesch@\csh@fltpkg\endcsname -\def\@tempa{floatrow} -\ifx\@tempa\csh@fltpkg - \newcommand*{\floatcontentscentre}{% - \floatsetup{objectset=centering}} - \newcommand*{\floatcontentscenter}{% - \floatsetup{objectset=centering}} - \newcommand*{\floatcontentsright}{% - \floatsetup{objectset=raggedleft}} - \newcommand*{\floatcontentsleft}{% - \floatsetup{objectset=raggedright}} -\else - \let\csh@floatboxreset\@floatboxreset - \renewcommand*{\@floatboxreset}{% - \csh@everyfloat - \csh@floatboxreset} +} +\ProcessKeyvalOptions{cst} +\@ifpackageloaded{floatrow}{% + \def\cst@float@pkg{floatrow} + \def\cst@float@execute{\@firstofone} +}{% + \@ifpackageloaded{float}{% + \def\cst@float@pkg{float} + \def\cst@float@execute{\AtBeginDocument} + }{% + \@ifclassloaded{memoir}{% + \def\cst@float@pkg{memoir} + \def\cst@float@execute{\AtBeginDocument} + }{% + \@ifpackageloaded{chemstyle}{}{% + \cst@float@load + }% + }% + }% +} +\ifx\cst@float@pkg\cst@opt@memoir\else + \let\newfloat\@undefined +\fi +\@ifpackageloaded{chemstyle}{}{% + \cst@float@execute{\@nameuse{cst@float@make@\cst@float@pkg}} +} +\@ifpackageloaded{floatrow}{}{% + \newcommand*\schemename{Scheme} +} +\newcommand*\listschemename{List of Schemes} +\AtBeginDocument{% + \@ifpackageloaded{babel}{% + \addto{\captionsfrench}{% + \def\listschemename{Table des sch\`emes}% + \def\schemename{{\scshape Sch\`eme}}% + }% + \addto{\captionsgerman}{% + \def\listschemename{Schemenverzeichnis}% + \def\schemename{Schema}% + }% + \expandafter\selectlanguage\expandafter{\languagename}% + }{}% +} +\@ifpackageloaded{floatrow}{% + \newcommand*\floatcontentscentre{% + \floatsetup{objectset=centering}% + } + \newcommand*\floatcontentscenter{% + \floatsetup{objectset=centering}% + } + \newcommand*\floatcontentsright{% + \floatsetup{objectset=raggedleft}% + } + \newcommand*\floatcontentsleft{% + \floatsetup{objectset=raggedright}% + } +}{% + \newcommand*\cst@floatboxreset{} + \newcommand*\cst@everyfloat{} + \let\cst@floatboxreset\@floatboxreset + \def\@floatboxreset{% + \cst@everyfloat + \cst@floatboxreset + } \newcommand*{\floatcontentscentre}{% - \let\csh@everyfloat\centering} + \let\cst@everyfloat\centering + } \newcommand*{\floatcontentscenter}{% - \let\csh@everyfloat\centering} + \let\cst@everyfloat\centering + } \newcommand*{\floatcontentsleft}{% - \let\csh@everyfloat\relax} + \let\cst@everyfloat\relax + } \newcommand*{\floatcontentsright}{% - \let\csh@everyfloat\raggedleft} -\fi + \let\cst@everyfloat\raggedleft + } +} \floatcontentsleft -\newif\ifcsh@babel -\@ifpackageloaded{babel} - {\csh@babeltrue} - {} -\@ifclassloaded{memoir}{} - {\@ifpackageloaded{babel} - {\IfLanguageName{french} - {\let\floatc@plain\FB@makecaption} - {\IfLanguageName{frenchb} - {\let\floatc@plain\FB@makecaption} - {}}} - {}} -\AtBeginDocument{ - \@ifpackageloaded{babel} - {\addto{\captionsngerman}{% - \renewcommand*{\schemename}{Schema}} - \addto{\captionsngerman}{% - \renewcommand*{\listschemename}{Schemenverzeichnis}} - \addto{\captionsgerman}{% - \renewcommand*{\schemename}{Schema}} - \addto{\captionsgerman}{% - \renewcommand*{\listschemename}{Schemenverzeichnis}} - \addto{\captionsfrench}{% - \renewcommand*{\schemename}{\scshape Sch\`eme}} - \addto{\captionsfrench}{% - \renewcommand*{\listschemename}{Table des sch\`emes}} - \addto{\captionsfrenchb}{% - \renewcommand*{\schemename}{\scshape Sch\`eme}} - \addto{\captionsfrenchb}{% - \renewcommand*{\listschemename}{Table des sch\`emes}} - \expandafter\selectlanguage\expandafter{\languagename} - \@ifclassloaded{memoir}{} - {\IfLanguageName{french} - {\ifcsh@babel\else - \let\floatc@plain\FB@makecaption - \fi} - {\IfLanguageName{frenchb} - {\ifcsh@babel\else - \let\floatc@plain\FB@makecaption - \fi} - {}}} - {}}{}} -\newcommand*{\schemerefmarker}{TMP} -\newcommand*{\schemerefformat}{\textsf} -\ifcsh@bpchem - \RequirePackage{bpchem} - \let\csh@label\CNlabel -\else - \RequirePackage{chemcompounds} - \let\csh@label\compound -\fi -\newcount\csh@num -\newcommand*{\schemeref}{% - \advance\csh@num\@ne - \@ifnextchar[%] - {\csh@schemeref} - {\csh@schemeref[\schemerefmarker\the\csh@num]}} -\def\csh@schemeref[#1]#2{% - \psfrag{#1}[b][b] - {\schemerefformat{\csh@label{#2}}}} -\def\csh@schemerefsub[#1]#2#3{% - \psfrag{#1}[b][b] - {\schemerefformat{\CNlabelsub{#2}{#3}}}} -\newcommand*{\chemschemeref}[1]{\schemeref[#1]} -\ifcsh@bpchem - \newcommand*{\schemerefsub}{% - \advance\csh@num\@ne - \@ifnextchar[%] - {\csh@schemerefsub} - {\csh@schemerefsub[\schemerefmarker\the\csh@num]}} - \newcommand*{\chemschemerefsub}[1]{\schemerefsub[#1]} -\else - \newcommand*{\schemerefsub}[3][]{% - \advance\csh@num\@ne - \PackageWarning{chemscheme} - {`chemcompound' option active\MessageBreak - Command \string\chemschemerefsub\space not used - \MessageBreak Please alter your source to \MessageBreak - \string\chemschemeref}} - \newcommand*{\chemschemerefsub}{\schemerefsub} -\fi -\endinput +\newcommand*\schemerefmarker{TMP} +\newcommand*\schemerefformat{\textsf} +\newcount\cst@ref@count +\newcommand*\cst@ref@label{} +\newcommand*\cst@ref@load{% + \ifcst@chemcompounds + \RequirePackage{chemcompounds} + \let\cst@ref@label\compound + \else + \RequirePackage{bpchem} + \let\cst@ref@label\CNlabel + \fi +} +\@ifpackageloaded{chemstyle}{}{% + \cst@ref@load +} +\DeclareRobustCommand*\schemeref[2] + [\schemerefmarker\the\cst@ref@count]{% + \advance\cst@ref@count\@ne\relax + \psfrag{#1}[b][b]{% + \schemerefformat{\cst@ref@label{#2}}% + }% +} +\DeclareRobustCommand*\chemschemeref[1]{% + \schemeref[#1]% +} +\DeclareRobustCommand*\schemerefsub[3] + [\schemerefmarker\the\cst@ref@count]{% + \advance\cst@ref@count\@ne\relax + \psfrag{#1}[b][b]{% + \schemerefformat{\CNlabelsub{#2}{#3}}% + }% +} +\DeclareRobustCommand*\chemschemerefsub[1]{% + \schemerefsub[#1]% +} +\newcommand*\cst@ref@check@sub{% + \@ifpackageloaded{bpchem}{}{% + \def\schemerefsub[3][]{% + \PackageWarning{chemscheme}{% + \string\schemerefsub\space not available unless bpchem + \MessageBreak package is loaded + }% + }% + }% +} +\AtBeginDocument{\cst@ref@check@sub} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% %% %% End of file `chemscheme.sty'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty b/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty index 7fa7d048d33..7fa4babf398 100644 --- a/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty +++ b/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty @@ -5,316 +5,477 @@ %% The original source files were: %% %% chemstyle.dtx (with options: `package') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- %% \NeedsTeXFormat{LaTeX2e} -\def\cst@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${% - \def\cst@ver{#5/#6/#7\space v1.3d\space}} -\cst@id $Id: chemstyle.dtx 51 2009-01-09 16:21:24Z joseph $ \ProvidesPackage{chemstyle} - [\cst@ver Writing chemistry with style] -\RequirePackage{xkeyval}[2005/05/07] -\RequirePackage{amstext,graphicx,varioref,caption,xspace} -\newcommand*{\cst@tempa}{} -\newcommand*{\cst@tempb}{} -\newcommand*{\cst@boolkey}[1]{ - \define@boolkey[cst]{opt}[cst@]{#1}[true]{}} -\cst@boolkey{chemcompounds} -\cst@boolkey{floatrow} -\cst@boolkey{xspace} -\cst@boolkey{phrases} -\cst@boolkey{radprefix} -\cst@boolkey{rademph} -\cst@boolkey{radsuper} -\cst@boolkey{radhyphen} -\cst@boolkey{abbremph} -\cst@boolkey{abbrcomma} -\cst@boolkey{notesbefore} + [2009/06/06 v2.0 Schemes and style for chemistry] +\RequirePackage{amstext,caption,chemscheme,varioref,xspace} +\SetupKeyvalOptions{ + family=cst, + prefix=cst@ +} +\newcommand*\cst@tempa{} +\DeclareBoolOption[false]{abbrcomma} +\DeclareBoolOption[true]{abbremph} +\DeclareBoolOption[true]{notesbefore} +\DeclareBoolOption[true]{phrases} +\DeclareComplementaryOption{nophrases}{phrases} +\DeclareBoolOption[true]{rademph} +\DeclareBoolOption[true]{radhyphen} +\DeclareBoolOption[true]{radprefix} +\DeclareBoolOption[false]{radsuper} +\DeclareBoolOption[true]{xspace} +\DeclareStringOption{journal} +\DeclareDefaultOption{% + \ifx\CurrentOptionValue\relax + \edef\cst@journal{\CurrentOptionKey}% + \else + \PackageWarning{chemstyle}{% + Unknown key option `\CurrentOptionKey'% + }% + \fi +} +\DeclareStringOption{language} +\setkeys{cst}{% + journal = , + language = english +} \newif\ifcst@notes \newif\ifcst@autonotes -\define@choicekey*[cst]{opt}{notes}[\cst@tempa] - {true,false,auto}[true] - {\cst@notesfalse - \cst@autonotesfalse - \edef\cst@tempb{auto} - \ifx\cst@tempa\cst@tempb - \cst@notestrue - \cst@autonotestrue - \fi - \edef\cst@tempb{true} - \ifx\cst@tempa\cst@tempb - \cst@notestrue - \fi} -\DeclareOptionX[cst]<opt>{siunits} - {\PackageInfo{chemstyle}{Option siunits no longer required}} -\DeclareOptionX[cst]<opt>{SIunits} - {\PackageInfo{chemstyle}{Option siunits no longer required}} -\DeclareOptionX[cst]<opt>{nonotes} - {\ExecuteOptionsX[cst]<opt>{notes=false}} -\DeclareOptionX[cst]<opt>{nophrases} - {\ExecuteOptionsX[cst]<opt>{phrases=false}} -\define@cmdkeys[cst]{opt}[cst@]{journal,language} -\DeclareOptionX*{\edef\cst@journal{\CurrentOption}} -\setkeys[cst]{opt}{ - notes=true, - phrases=true, - chemcompounds=true, - xspace=true, - floatrow=true, - journal=none, - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=true, - abbrcomma=false, - language=english, - notesbefore=true} -\ProcessOptionsX[cst]<opt> -\ifcst@chemcompounds - 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#3\space#2\space#1% + \@nameuse{cst@refsec@lang@#1@notes} + \@nameuse{cst@refsec@lang@#1@and} + \@nameuse{cst@refsec@lang@#1@references}% \else - #1\space#2\space#3% - \fi} -\newcommand*{\cst@ref@name@}[3]{#1} -\@ifundefined{cst@refsec} - {\let\cst@setrefname\@gobblefour} - {\newcommand*{\cst@setrefname}[4]{ - \edef\cst@tempa{#1}% - \ifx\cst@tempa\cst@language - \expandafter\renewcommand\expandafter*\expandafter{% - \cst@refsec} - {\cst@refname{#2}{#3}{#4}} - \fi - \AtBeginDocument{ - \@ifpackageloaded{biblatex} - {\def\cst@tempa{\csgappto{bib@strings@#1}} - \expandafter\cst@tempa\expandafter{\expandafter - \renewcommand\expandafter*\expandafter{% - \cst@refsec}{% - \cst@refname{#2}{#3}{#4}}}} - {\@ifpackageloaded{babel} - {\def\cst@tempa{\expandafter\addto\expandafter{% - \csname captions#1\endcsname}} - \expandafter\cst@tempa\expandafter - {\expandafter\renewcommand\expandafter*% - \expandafter{\cst@refsec}{% - \cst@refname{#2}{#3}{#4}}} - \expandafter\selectlanguage\expandafter{% - 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The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% %% %% End of file `chemstyle.sty'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/angew.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/angew.chemstyle.cfg new file mode 100644 index 00000000000..0838ca333b8 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/angew.chemstyle.cfg @@ -0,0 +1,53 @@ +%% +%% This is file `angew.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `angew') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{angew.chemstyle.cfg} + [2009/06/06 v2.0 Angew. Chem. journal style] +\setkeys{cst}{ + abbremph = false, + radhyphen = false +} +\captionsetup{ + font = sf, + labelfont = {bf,it}, + labelsep = period, + singlelinecheck = off +} +\captionsetup[table]{ + labelsep = colon +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `angew.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/ic.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/ic.chemstyle.cfg new file mode 100644 index 00000000000..4e7d1d36dd5 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/ic.chemstyle.cfg @@ -0,0 +1,64 @@ +%% +%% This is file `ic.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `ic') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{ic.chemstyle.cfg} + [2009/06/06 v2.0 Inorg. Chem. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = {bf,it,sf}, + labelsep = perquad, + singlelinecheck = off + textfont = rm +} +\captionsetup[figure]{ + textfont = rm +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} +\@ifpackageloaded{floatrow}{% + \floatsetup[scheme]{style=plaintop} +}{% + \floatstyle{plaintype} + \restylefloat{scheme} + \floatstyle{plain} +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `ic.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/jacs.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/jacs.chemstyle.cfg new file mode 100644 index 00000000000..7f77ecc6dd0 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/jacs.chemstyle.cfg @@ -0,0 +1,64 @@ +%% +%% This is file `jacs.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `jacs') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{jacs.chemstyle.cfg} + [2009/06/06 v2.0 J. Am. Chem. Soc. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = {bf,it,sf}, + labelsep = perquad, + singlelinecheck = off + textfont = sf +} +\captionsetup[figure]{ + textfont = rm +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} +\@ifpackageloaded{floatrow}{% + \floatsetup[scheme]{style=plaintop} +}{% + \floatstyle{plaintype} + \restylefloat{scheme} + \floatstyle{plain} +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `jacs.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/jomc.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/jomc.chemstyle.cfg new file mode 100644 index 00000000000..9e8bf75da44 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/jomc.chemstyle.cfg @@ -0,0 +1,55 @@ +%% +%% This is file `jomc.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `jomc') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{jomc.chemstyle.cfg} + [2009/06/06 v2.0 J. Organomet. Chem. journal style] +\setkeys{cst}{ + abbremph = false, + radhyphen = true, + radsuper = true, +} +\captionsetup{ + labelsep = period, +} +\captionsetup[table]{ + labelsep = newline, + singlelinecheck = off +} +\AtBeginDocument{% + \def\figurename{Fig.}% +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `jomc.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/orglett.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/orglett.chemstyle.cfg new file mode 100644 index 00000000000..414df6f0a8a --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/orglett.chemstyle.cfg @@ -0,0 +1,136 @@ +%% +%% This is file `orglett.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `orglett') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{orglett.chemstyle.cfg} + [2009/06/06 v2.0 Org. Lett. journal style] +\DeclareCaptionLabelSeparator{perquad}{.\quad} +\captionsetup{ + labelfont = bf, + labelsep = perquad +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, + notesbefore = false, + radhyphen = false, + radsuper = true +} +\RequirePackage{xcolor} +\newcommand*\fs@orglett{% + \def\@fs@cfont{\bfseries}% + \let\@fs@capt\floatc@ruled + \def\@fs@pre{% + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \kern 2pt\relax + \endgroup + }% + \def\@fs@mid{% + \vspace\belowcaptionskip\relax + }% + \def\@fs@post{% + \begingroup + \color{purple}% + \kern 2pt\relax + \hrule height 1.5pt depth 0pt\relax + \endgroup + }% + \let\@fs@iftopcapt\iftrue +} +\newcommand*\fs@orglettfig{% + \def\@fs@cfont{\bfseries}% + \let\@fs@capt\floatc@plain + \def\@fs@pre{% + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \kern 2pt\relax + \endgroup + }% + \def\@fs@mid{% + \vspace\abovecaptionskip\relax + }% + \def\@fs@post{% + \begingroup + \color{purple}% + \kern 2pt\relax + \hrule height1.5pt depth 0pt\relax + \endgroup + }% + \let\@fs@iftopcapt\iffalse +} +\DeclareFloatVCode{orglettthickrule}{% + \par + \begingroup + \color{purple}% + \hrule height 12pt depth 0pt\relax + \vskip 2pt\relax + \endgroup + \par +} +\DeclareFloatVCode{orglettlowrule}{% + \par + \begingroup + \vskip 2pt\relax + \hrule height 1.5pt depth 0pt\relax + \endgroup + \par +} +\@ifpackageloaded{floatrow}{% + \floatsetup{ + capposition = top, + heightadjust = all, + postcode = orglettlowrule, + precode = orglettthickrule, + midcode = rule, + } + \floatsetup[figure]{ + capposition = bottom, + heightadjust = all, + postcode = orglettlowrule, + precode = orglettthickrule, + midcode = rule, + } +}{% + \floatstyle{orglettfig} + \restylefloat{figure} + \floatstyle{orglett} + \restylefloat{scheme} + \restylefloat{table} +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `orglett.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/rsc.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/rsc.chemstyle.cfg new file mode 100644 index 00000000000..7bbf64b6705 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/rsc.chemstyle.cfg @@ -0,0 +1,47 @@ +%% +%% This is file `rsc.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `rsc') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{rsc.chemstyle.cfg} + [2009/06/06 v2.0 RSC journal style] +\captionsetup{ + labelsep = quad, + labelfont = bf +} +\AtBeginDocument{% + \def\figurename{Fig.}% +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `rsc.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/config/tetlett.chemstyle.cfg b/Master/texmf-dist/tex/latex/chemstyle/config/tetlett.chemstyle.cfg new file mode 100644 index 00000000000..e21931713a2 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemstyle/config/tetlett.chemstyle.cfg @@ -0,0 +1,49 @@ +%% +%% This is file `tetlett.chemstyle.cfg', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% chemstyle.dtx (with options: `tetlett') +%% ---------------------------------------------------------------- +%% The chemstyle bundle --- Schemes and style for chemistry +%% E-mail: joseph.wright@morningstar2.co.uk +%% Released under the LaTeX Project Public License v1.3c or later +%% See http://www.latex-project.org/lppl.txt +%% ---------------------------------------------------------------- +%% +\ProvidesFile{tetlett.chemstyle.cfg} + [2009/06/06 v2.0 Tetrahedron Lett. journal style] +\captionsetup{ + labelsep = period, + labelfont = bf, + singlelinecheck = off +} +\setkeys{cst}{ + abbrcomma = true, + abbremph = false, +} + +%% +%% Copyright (C) 2006-2009 by +%% Joseph Wright <joseph.wright@morningstar2.co.uk> +%% +%% It may be distributed and/or modified under the conditions of +%% the LaTeX Project Public License (LPPL), either version 1.3c of +%% this license or (at your option) any later version. The latest +%% version of this license is in the file: +%% +%% http://www.latex-project.org/lppl.txt +%% +%% This work is "maintained" (as per LPPL maintenance status) by +%% Joseph Wright. +%% +%% This work consists of the file chemstyle.dtx and +%% chemstyle.cdx, +%% and the derived files chemstyle.pdf, +%% chemstyle.ins, +%% chemstyle.sty, +%% chemscheme.sty, +%% +%% +%% End of file `tetlett.chemstyle.cfg'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/ic.jdf b/Master/texmf-dist/tex/latex/chemstyle/ic.jdf deleted file mode 100644 index 075e4caeabe..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/ic.jdf +++ /dev/null @@ -1,22 +0,0 @@ -%% -%% This is file `ic.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `ic') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{ic.jdf} - [\cst@ver Inorg. Chem. journal style] -\input {jacs.jdf} -\captionsetup{textfont=rm} -\endinput -%% -%% End of file `ic.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/jacs.jdf b/Master/texmf-dist/tex/latex/chemstyle/jacs.jdf deleted file mode 100644 index 20f2b8c945e..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/jacs.jdf +++ /dev/null @@ -1,37 +0,0 @@ -%% -%% This is file `jacs.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `jacs') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{jacs.jdf} - [\cst@ver J. Am. Chem. Soc. journal style] -\DeclareCaptionLabelSeparator{perquad}{.\quad} -\captionsetup{labelfont={bf,it,sf},textfont=sf, - labelsep=perquad} -\captionsetup[figure]{textfont=rm} -\captionsetup{singlelinecheck=off} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\floatstyle{plaintop} -\restylefloat{scheme} -\floatstyle{plain} -\cst@notesbeforefalse -\endinput -%% -%% End of file `jacs.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/jomc.jdf b/Master/texmf-dist/tex/latex/chemstyle/jomc.jdf deleted file mode 100644 index 2c43078554e..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/jomc.jdf +++ /dev/null @@ -1,32 +0,0 @@ -%% -%% This is file `jomc.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `jomc') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{jomc.def} - [\cst@ver J. Organomet. Chem. journal style] -\captionsetup{labelsep=period} -\captionsetup[table]{labelsep=newline,singlelinecheck=off} -\AtBeginDocument{% - \renewcommand{\figurename}{Fig.}} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=false, - notesbefore=true} -\endinput -%% -%% End of file `jomc.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/jpc.jdf b/Master/texmf-dist/tex/latex/chemstyle/jpc.jdf deleted file mode 100644 index 2545edc5129..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/jpc.jdf +++ /dev/null @@ -1,36 +0,0 @@ -%% -%% This is file `jpc.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `jpc') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{jpc.jdf} - [\cst@ver J. Phys. Chem. journal style] -\DeclareCaptionFormat{labelcaps}{\MakeUppercase{#1}#2#3} -\captionsetup{font=bf,labelsep=colon,format=labelcaps} -\captionsetup[figure]{format=plain,textfont=md,labelsep=period} -\captionsetup{singlelinecheck=off} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\floatstyle{plaintop} -\restylefloat{scheme} -\floatstyle{plain} -\cst@notesbeforefalse -\endinput -%% -%% End of file `jpc.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/none.jdf b/Master/texmf-dist/tex/latex/chemstyle/none.jdf deleted file mode 100644 index 08ce0ba79a4..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/none.jdf +++ /dev/null @@ -1,29 +0,0 @@ -%% -%% This is file `none.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `none') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{none.jdf} - [\cst@ver Empty journal style] -\floatstyle{plain} -\restylefloat{table} -\labelformat{figure}{#1} -\labelformat{table}{#1} -\floatplacement{table}{tbp} -\floatplacement{figure}{tbp} -\AtBeginDocument{ - \floatplacement{scheme}{tbp} - \labelformat{scheme}{#1}} -\endinput -%% -%% End of file `none.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/orglett.jdf b/Master/texmf-dist/tex/latex/chemstyle/orglett.jdf deleted file mode 100644 index b58a72e1390..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/orglett.jdf +++ /dev/null @@ -1,62 +0,0 @@ -%% -%% This is file `orglett.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `orglett') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{orglett.jdf} - [\cst@ver Org. Lett. journal style] -\RequirePackage{xcolor} -\@ifpackageloaded{floatrow} - {\PackageError{chemstyle} - {Org. Lett. style only works with float} - {Load chemstyle with the floatrow=false option - to\MessageBreak use the orglett style}} - {} -\newcommand*{\OrgLettColour}{purple} -\newcommand*{\fs@orglett}{% - \def\@fs@cfont{\bfseries}% - \let\@fs@capt\floatc@ruled - \def\@fs@pre{\begingroup\color{\OrgLettColour} - \hrule height12pt depth0pt \kern2pt\endgroup}% - \def\@fs@mid{\vspace\belowcaptionskip\relax}% - \def\@fs@post{\begingroup\color{\OrgLettColour}\kern2pt - \hrule height1.5pt depth0pt\endgroup}% - \let\@fs@iftopcapt\iftrue} -\newcommand*{\fs@orglettfig}{% - \def\@fs@cfont{\bfseries}% - \let\@fs@capt\floatc@plain - \def\@fs@pre{\begingroup\color{\OrgLettColour}% - \hrule height12pt depth0pt \kern2pt\endgroup}% - \def\@fs@mid{\vspace\abovecaptionskip\relax}% - \def\@fs@post{\begingroup\color{\OrgLettColour}\kern2pt - \hrule height1.5pt depth0pt\endgroup}% - \let\@fs@iftopcapt\iffalse} -\floatstyle{orglettfig} -\restylefloat{figure} -\floatstyle{orglett} -\restylefloat{scheme} -\restylefloat{table} -\DeclareCaptionLabelSeparator{perquad}{.\quad} -\captionsetup{labelfont=bf,labelsep=perquad} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=true, - radhyphen=false, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\cst@notesbeforefalse -\endinput -%% -%% End of file `orglett.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/rsc.jdf b/Master/texmf-dist/tex/latex/chemstyle/rsc.jdf deleted file mode 100644 index e4116bcc55b..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/rsc.jdf +++ /dev/null @@ -1,30 +0,0 @@ -%% -%% This is file `rsc.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `rsc') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{rsc.jdf} - [\cst@ver RSC journal style] -\AtBeginDocument{% - \renewcommand{\figurename}{Fig.}} -\captionsetup{labelsep=quad,labelfont=bf} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=true, - abbrcomma=false} -\endinput -%% -%% End of file `rsc.jdf'. diff --git a/Master/texmf-dist/tex/latex/chemstyle/tetlett.jdf b/Master/texmf-dist/tex/latex/chemstyle/tetlett.jdf deleted file mode 100644 index 5d1648d97bc..00000000000 --- a/Master/texmf-dist/tex/latex/chemstyle/tetlett.jdf +++ /dev/null @@ -1,29 +0,0 @@ -%% -%% This is file `tetlett.jdf', -%% generated with the docstrip utility. -%% -%% The original source files were: -%% -%% chemstyle.dtx (with options: `tetlett') -%% ---------------------------------------------------------------- -%% The chemstyle bundle --- Schemes and style for chemistry -%% Maintained by Joseph Wright -%% E-mail: joseph.wright@morningstar2.co.uk -%% Released under the LaTeX Project Public License v1.3c or later -%% See http://www.latex-project.org/lppl.txt -%% ---------------------------------------------------------------- -%% -\ProvidesFile{tetlett.def} - [\cst@ver Tetrahedron Lett. journal style] -\captionsetup{labelsep=period,singlelinecheck=off,labelfont=bf} -\setkeys[cst]{opt}{ - radprefix=true, - rademph=true, - radsuper=false, - radhyphen=true, - abbremph=false, - abbrcomma=true, - notesbefore=true} -\endinput -%% -%% End of file `tetlett.jdf'. |