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-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/README37
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemscheme-demo.ltx15
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemscheme.bib12
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdxbin0 -> 6093 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdfbin0 -> 249207 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx12
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdfbin280268 -> 291561 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps660
-rw-r--r--Master/texmf-dist/doc/latex/chemstyle/scheme-two.eps662
-rw-r--r--Master/texmf-dist/source/latex/chemstyle/chemscheme.dtx1994
-rw-r--r--Master/texmf-dist/source/latex/chemstyle/chemscheme.ins51
-rw-r--r--Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx584
-rw-r--r--Master/texmf-dist/source/latex/chemstyle/chemstyle.ins111
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty258
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty94
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/angew.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/angew.jdf)59
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/ic.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/ic.jdf)44
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/jacs.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/jacs.jdf)73
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/jomc.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/jomc.jdf)64
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/jpc.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/jpc.jdf)72
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/none.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/none.jdf)58
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/orglett.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/orglett.jdf)118
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/rsc.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/rsc.jdf)60
-rw-r--r--Master/texmf-dist/tex/latex/chemstyle/config/tetlett.jdf (renamed from Master/texmf-dist/tex/latex/chemstyle/tetlett.jdf)58
24 files changed, 4432 insertions, 664 deletions
diff --git a/Master/texmf-dist/doc/latex/chemstyle/README b/Master/texmf-dist/doc/latex/chemstyle/README
index b3a11a79c39..4352508c5c6 100644
--- a/Master/texmf-dist/doc/latex/chemstyle/README
+++ b/Master/texmf-dist/doc/latex/chemstyle/README
@@ -1,13 +1,24 @@
-----------------------------------------------------------------
-The chemstyle package --- Writing chemistry with style
-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 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 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
new file mode 100644
index 00000000000..0f3f9c5029e
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemscheme-demo.ltx
@@ -0,0 +1,15 @@
+\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
new file mode 100644
index 00000000000..401866b2e1e
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.bib
@@ -0,0 +1,12 @@
+@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
new file mode 100644
index 00000000000..801f3037d6f
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.cdx
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf
new file mode 100644
index 00000000000..67573e4ce0d
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemscheme.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx b/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx
new file mode 100644
index 00000000000..7bf4643c8a8
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemstyle-demo.ltx
@@ -0,0 +1,12 @@
+\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[extrarun=on]{auto-pst-pdf}
+\usepackage[colorlinks]{hyperref}
+\begin{document}
+ Document contents go here
+\end{document}
diff --git a/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf b/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf
index 027a81238bc..637a33de2cb 100644
--- a/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf
+++ b/Master/texmf-dist/doc/latex/chemstyle/chemstyle.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps b/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps
new file mode 100644
index 00000000000..1f9c68fff64
--- /dev/null
+++ b/Master/texmf-dist/doc/latex/chemstyle/scheme-one.eps
@@ -0,0 +1,660 @@
+%%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 L/tr/transform L/xl/translate L
+/xc/exec L/A R/N R/St R/X R/Y R/aL R/bL R/bS R/bd R/bs R/cX R/cY R/ch R/co R
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+/C{Wd rot Wd rot Wd rot setrgbcolor}b
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+nSq{.135 .667 .865 .667 1 0 rcurveto
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+wF m o o l n l
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+}o 1 g 1 s g e 2 4 gi al P
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+/ed{gs cpt np cw 2 dv 0 360 arc f gr}b
+/SPe{gs 0 e xl 1 1 S dv D n sc CMT currentmatrix P lW sl 4.0 setmiterlimit
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+mv 32/Times-Roman findfont/Encoding get
+32 96 gi putinterval
+mv 39/quotesingle put
+mv 96/grave put/unknown/unknown/quotesinglbase/florin/quotedblbase/ellipsis
+/dagger/daggerdbl
+/circumflex/perthousand/Scaron/guilsinglleft/OE/unknown/unknown/unknown
+/unknown/quoteleft/quoteright/quotedblleft/quotedblright/bullet/endash
+/emdash
+/tilde/trademark/scaron/guilsinglright/oe/unknown/unknown/Ydieresis
+/blank/exclamdown/cent/sterling/currency/yen/brokenbar/section
+/dieresis/copyright/ordfeminine/guillemotleft/logicalnot/hyphen/registered
+/macron
+/degree/plusminus/twosuperior/threesuperior/acute/mu/paragraph
+/periodcentered
+/cedilla/onesuperior/ordmasculine/guillemotright/onequarter/onehalf
+/threequarters/questiondown
+/Agrave/Aacute/Acircumflex/Atilde/Adieresis/Aring/AE/Ccedilla
+/Egrave/Eacute/Ecircumflex/Edieresis/Igrave/Iacute/Icircumflex/Idieresis
+/Eth/Ntilde/Ograve/Oacute/Ocircumflex/Otilde/Odieresis/multiply
+/Oslash/Ugrave/Uacute/Ucircumflex/Udieresis/Yacute/Thorn/germandbls
+/agrave/aacute/acircumflex/atilde/adieresis/aring/ae/ccedilla
+/egrave/eacute/ecircumflex/edieresis/igrave/iacute/icircumflex/idieresis
+/eth/ntilde/ograve/oacute/ocircumflex/otilde/odieresis/divide
+/oslash/ugrave/uacute/ucircumflex/udieresis/yacute/thorn/ydieresis
+mv 128 128 gi as P/fSt 50 string d(ChemDraw)fSt copy P/fD{D/Symbol eq{
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+D length dict/newdict x{
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+D 4 -1 r e scalefont setfont m cpt P e M}b
+end
+%%EndProcSet
+%%EndProlog
+
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diff --git a/Master/texmf-dist/source/latex/chemstyle/chemscheme.dtx b/Master/texmf-dist/source/latex/chemstyle/chemscheme.dtx
new file mode 100644
index 00000000000..d9a0a2c381d
--- /dev/null
+++ b/Master/texmf-dist/source/latex/chemstyle/chemscheme.dtx
@@ -0,0 +1,1994 @@
+% \iffalse meta-comment
+%
+% 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 1.3 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 1.3 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 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 packages
+% 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*{\chemeschemerefmarker}{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} stings 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 v1.4\space}
+\ProvidesPackage{chemscheme}
+ [\csh@id $Id: chemscheme.dtx 36 2008-07-17 07:39:53Z 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}}}
+\newcommand*{\csh@makesch@floatrow}{%
+ \DeclareNewFloatType{scheme}
+ {fileext=los,placement=tbp,name=Scheme}
+ \@ifundefined{chapter}{}
+ {\floatsetup[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
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+%<*refs>
+@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},
+}
+%</refs>
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diff --git a/Master/texmf-dist/source/latex/chemstyle/chemscheme.ins b/Master/texmf-dist/source/latex/chemstyle/chemscheme.ins
new file mode 100644
index 00000000000..d46ada87cf6
--- /dev/null
+++ b/Master/texmf-dist/source/latex/chemstyle/chemscheme.ins
@@ -0,0 +1,51 @@
+%%
+%% This is file `chemscheme.ins',
+%% generated with the docstrip utility.
+%%
+%% The original source files were:
+%%
+%% chemscheme.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 v1.3 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 v1.3 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
+\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 e4f5ee549dd..2fc5a3c8253 100644
--- a/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx
+++ b/Master/texmf-dist/source/latex/chemstyle/chemstyle.dtx
@@ -11,7 +11,7 @@
% 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.''
+% This work has the LPPL maintenance status `maintained.'
%
% The current maintainer of this work is Joseph Wright.
%
@@ -19,7 +19,8 @@
% and the derived files chemstyle.ins,
% chemstyle.sty,
% chemstyle.pdf,
-% chemstyle.ltx,
+% chemstyle-manual.pdf,
+% chemstyle-demo.ltx,
% rsc.jdf,
% angew.jdf,
% tetlett.jdf,
@@ -27,8 +28,21 @@
% jacs.jdf,
% ic.jdf,
% jpc.jdf,
-% orglett.jdf and
-% none.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
@@ -43,8 +57,6 @@
% makeindex -s gind.ist chemstyle.idx
% makeindex -s gglo.ist -o chemstyle.gls chemstyle.glo
% pdflatex chemstyle.dtx
-% makeindex -s gind.ist chemstyle.idx
-% makeindex -s gglo.ist -o chemstyle.gls chemstyle.glo
% pdflatex chemstyle.dtx
% (b) With write18 enabled:
% pdflatex chemstyle.dtx
@@ -52,14 +64,15 @@
% 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, mpm --update-db,
+% 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.
+% 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
@@ -77,7 +90,7 @@
\askforoverwritefalse
\preamble
----------------------------------------------------------------
- The chemstyle package --- Writing chemistry with style
+ 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
@@ -86,9 +99,14 @@
\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}}
- \file{\jobname.sty}{\from{\jobname.dtx}{package}}
}
\usedir{tex/latex/chemstyle/config}
\generate{\file{rsc.jdf}{\from{chemstyle.dtx}{rsc}}
@@ -102,11 +120,39 @@
}
\generate{\file{none.jdf}{\from{chemstyle.dtx}{none}}
}
+\nopreamble\nopostamble
\usedir{doc/latex/chemstyle}
-\generate{\file{jawltxdoc.sty}{\from{\jobname.dtx}{jawltxdoc}}
+\generate{\file{chemstyle-demo.ltx}{\from{\jobname.dtx}{demo}}
+ \file{README.txt}{\from{\jobname.dtx}{readme}}
}
\endbatchfile
%</install>
+%<*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
+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.
+%</readme>
%<*ignore>
\fi
% Will Robertson's trick
@@ -115,13 +161,12 @@
%</ignore>
%<*driver>
\PassOptionsToClass{a4paper}{article}
-\documentclass[englih,UKenglish]{ltxdoc}
+\documentclass[german,english,UKenglish]{ltxdoc}
\EnableCrossrefs
\CodelineIndex
\RecordChanges
%\OnlyDescription
-% The various formatting commands used in this file are collected
-% together in jawltxdoc.
+\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
@@ -136,7 +181,7 @@
%</driver>
% \fi
%
-%\CheckSum{0}
+%\CheckSum{636}
%
% \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
@@ -181,9 +226,9 @@
%\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,unit,standardstate,iPr,nPr,nBu,sBu,tBu,iBu,%
-% cstsetup,latin,eg,ie,etc,invacuo,etal,floatstyle,restylefloat,%
+%\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}
@@ -212,10 +257,12 @@
%\DoNotIndex{\ProvidesFile,\ProvidesPackage,\quad,\refname,\relax}
%\DoNotIndex{\renewcommand,\RequirePackage,\restylefloat,\rotatebox}
%\DoNotIndex{\rpcubed,\schemename,\selectlanguage,\setkeys}
-%\DoNotIndex{\si@requirecfgs,\space,\spacefactor,\tablename,\textsc}
+%\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.}}
@@ -335,8 +382,13 @@
% 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.
+% 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}.
%
%\section{Naming of the references section}
% \currpkg alters the naming of the references section of a document.
@@ -378,26 +430,19 @@
%\DescribeMacro{\cmc}
% 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. The package therefore provides
-% these, using \pkg{SIunits} by default.\footnote{This is a change in
-% v1.2: previous versions used \pkg{unitsdef}.} The definitions
-% follow the pattern of the appropriate package.
+% 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}
-% \unit{10}{\Hz}\\
-% \unit{20}{\mmHg}\\
-% \unit{30}{\molar}\\
-% \unit{40}{\Molar}\\
-% \unit{50}{\cmc}
+% \SI{10}{\Hz}\\
+% \SI{20}{\mmHg}\\
+% \SI{30}{\molar}\\
+% \SI{40}{\Molar}\\
+% \SI{50}{\cmc}
%\end{LaTeXexample}
%
-% The \pkg{siunitx} package is currently under development as a
-% replacement for \pkg{SIunits} and \pkg{unitsdef}.\footnote{By the
-% maintainer of \currpkg.} \pkg{siunitx} includes definitions for
-% the above units, and so if it is loaded the definitions are taken
-% from there, rather than provided by \currpkg. Looking to the
-% future, once \pkg{siunitx} reaches version 1.0, it will become the
-% default support package for \currpkg.
-%
%\subsection{The standard state symbol}
%\DescribeMacro{\standardstate}
% Related to the above, but not exactly a unit is the
@@ -532,23 +577,27 @@
% chemistry documents.
%
%\subsection{Captions above floats}
-% The \texttt{scheme} float type is generated using the \pkg{float}
-% package. This has the side-effect that the placement of captions
-% for floats does not depended on where the \cs{caption} command
-% comes inside the floating environment.\footnote{Normally this is a
-% good thing.} If you wish to alter the placement of captions, the
-% mechanism of the underlying \pkg{float} package will be needed.
-% This requires the use of \cs{floatstyle} to load the desired
-% settings, followed by \cs{restylefloat} to apply the settings.
-% This is most usually done with tables.
-%\begin{LaTeXexample}[\typesetfloatexample]
-% \begin{table}[h]
+% 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
+% where the \cs{caption} command comes inside the floating
+% 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
+% following code is appropriate.
+%
+%\begin{LaTeXexample}[float]
+% \begin{table}[ht]
% The float contents
% \caption{A caption below the float contents in the source}
% \end{table}
-% \floatstyle{plain}
-% \restylefloat{table}
-% \begin{table}[h]
+% \floatsetup[table]{style=plain} % When using floatrow
+% % \floatstyle{plain}
+% % \restylefloat{table} When using float
+% \begin{table}[ht]
% The second float contents, which should be above the caption
% \caption{A second caption below the float contents
% in the source}
@@ -562,24 +611,27 @@
% 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. The file \file{chemstyle.ltx} will be generated by
-% compiling this documentation, and contains the example ``ready to
-% run''.
-%\edef\LaTeXexamplefile{chemstyle.ltx}
-%\begin{LaTeXexample}[\typesetcodeonly]
-% \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[colorlinks]{hyperref}
-% \begin{document}
-% Document contents go here
-% \end{document}
-%\end{LaTeXexample}
-%\edef\LaTeXexamplefile{\jobname.tmp}
+% follows.
+%\iffalse
+%<*demo>
+%\fi
+% \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[extrarun=on]{auto-pst-pdf}
+\usepackage[colorlinks]{hyperref}
+\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
@@ -630,14 +682,21 @@
%\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.
% \begin{macrocode}
\NeedsTeXFormat{LaTeX2e}
+\def\cst@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${%
+ \def\cst@ver{#5/#6/#7\space v1.3\space}}
+\cst@id $Id: chemstyle.dtx 36 2008-07-17 07:39:53Z joseph $
\ProvidesPackage{chemstyle}
- [2008/04/14 v1.2b Writing chemistry with style]
+ [\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}
@@ -645,16 +704,7 @@
% Packages that are needed under all circumstances are loaded here.
% There are some limitations on the age of \pkg{xkeyval}.
% \begin{macrocode}
-\RequirePackage{xkeyval}
-\@ifpackagelater{xkeyval}{2005/05/07}
- {}
- {\PackageError{chemstyle}
- {xkeyval >= 2.5 required}
- {chemstyle requires the `xkeyval' package, version 2.5
- or later.\MessageBreak The version loaded is:
- `\@nameuse{ver@xkeyval.sty}'.\MessageBreak
- This is a fatal error: loading will abort.}
- \endinput}
+\RequirePackage{xkeyval}[2005/05/07]
\RequirePackage{graphicx,varioref,caption,xspace}
% \end{macrocode}
%\begin{macro}{\cst@tempa}
@@ -679,6 +729,7 @@
% \end{macrocode}
%\end{macro}
%\begin{macro}{\ifcst@chemcompounds}
+%\begin{macro}{\ifcst@floatrow}
%\begin{macro}{\ifcst@xspace}
%\begin{macro}{\ifcst@phrases}
%\begin{macro}{\ifcst@radprefix}
@@ -691,6 +742,7 @@
% The Boolean keys are now defined.
% \begin{macrocode}
\cst@boolkey{chemcompounds}
+\cst@boolkey{floatrow}
\cst@boolkey{xspace}
\cst@boolkey{phrases}
\cst@boolkey{radprefix}
@@ -711,6 +763,7 @@
%\end{macro}
%\end{macro}
%\end{macro}
+%\end{macro}
%\begin{macro}{\ifcst@notes}
%\begin{macro}{\ifcst@autonotes}
%\begin{macro}{\cst@tempa}
@@ -767,6 +820,7 @@
phrases=true,
chemcompounds=true,
xspace=true,
+ floatrow=true,
journal=none,
radprefix=true,
rademph=true,
@@ -784,7 +838,11 @@
\ifcst@chemcompounds
\PassOptionsToPackage{chemcompounds}{chemscheme}
\fi
-\RequirePackage{chemscheme}
+\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
@@ -794,6 +852,7 @@
\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}
@@ -817,64 +876,52 @@
%\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}}
-% The upcoming \pkg{siunitx} package\footnote{An improved replacement
-% for all of the existing unit packages.} will include the extra
-% chemistry units as a loadable modules (\opt{alsoload=synchem}). A
-% series of checks are therefore made before any definitions are
-% given. If \pkg{siunitx} is loaded, the necessary part of that
-% package is loaded; the \cs{si@requirecfgs} macro from that package
-% is used. The \cs{makeatletter} macro is needed here as otherwise
-% the configuration file is loaded with the wrong category codes.
-% \begin{macrocode}
-\AtBeginDocument{
- \@ifpackageloaded{siunitx}
- {\makeatletter
- \si@requirecfgs{synchem}
- \makeatother}
-% \end{macrocode}
+%\changes{v1.2c}{2008/06/10}{Altered call to \pkg{siunitx}
+% function}
+%\changes{v1.4}{2008/06/24}{Default to loading \pkg{siunitx}}
%\begin{macro}{\cmc}
%\begin{macro}{\Hz}
-% Neither \pkg{unitsdef} nor \pkg{SIunits} define these two macros.
-% \begin{macrocode}
- {\newcommand*{\cmc}{\cubiccentimeter}
- \newcommand*{\Hz}{\hertz}
-% \end{macrocode}
-%\end{macro}
-%\end{macro}
%\begin{macro}{\cubiccentimeter}
%\begin{macro}{\Molar}
%\begin{macro}{\molar}
%\begin{macro}{\mmHg}
%\begin{macro}{\mol}
-% A check is for the \pkg{unitsdef} package, so that the
-% package-dependant definitions can be given.
+% 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.
% \begin{macrocode}
- \@ifpackageloaded{unitsdef}
- {\newunit{\cubiccentimeter}{\cm\unitsuperscript{3}}
- \newunit{\Molar}{\textsc{m}}
- \newunit{\molar}{\mole\unitsep\dm\unitsuperscript{--3}}
- \newunit{\mmHg}{mmHg}
- \newunit{\mol}{\mole}}
-% \end{macrocode}
-% Two checks are made for \pkg{SIunits} to allow for odd
-% capitalisation. If it is not found, then the package is
-% loaded.\footnote{This will change when \pkg{siunitx} reaches
-% version 1.0.}
-% \begin{macrocode}
- {\@ifpackageloaded{SIunits}{}
- {\@ifpackageloaded{siunits}{}
- {\RequirePackage{SIunits}}}
- \newcommand*{\cubiccentimeter}{\centi\metre\cubed}
+\AtBeginDocument{
+ \@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*{\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}}}}}
% \end{macrocode}
%\end{macro}
%\end{macro}
%\end{macro}
%\end{macro}
%\end{macro}
+%\end{macro}
+%\end{macro}
%
%\subsection{Standard state symbol}
%\begin{macro}{\cst@varnothing}
@@ -981,27 +1028,11 @@
%\end{macro}
%
%\subsection{Float formatting}
-% The next step is to format the floats correctly. Unfortunately,
-% \pkg{memoir} does not provide all of the commands needed to achieve
-% this. Thus the \pkg{float} package is needed; in order to load it,
-% the \cs{newfloat} command in \pkg{memoir} is killed off. The
-% \pkg{chemscheme} package does not load \pkg{float} when
-% \pkg{memoir} is being used, because creating a new float type is
-% catered for directly by \pkg{memoir}. Unfortunately, the
-% \pkg{memoir} system isn't flexible enough for what is needed by
-% \currpkg, so the hard work of \pkg{chemscheme} is undone here! For
-% other document classes, \pkg{float} will already have been loaded
-% by \pkg{chemscheme}.
-% \begin{macrocode}
-\@ifclassloaded{memoir}
- {\let\newfloat\@undefined
- \RequirePackage{float}}
- {}
-% \end{macrocode}
-% 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.
+% 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}
@@ -1010,7 +1041,7 @@
\floatplacement{table}{htbp}
\floatplacement{figure}{htbp}
% \end{macrocode}
-% Work with |schemes| needs to be done after \pkg{hyperref} might be
+% Work with |scheme|s needs to be done after \pkg{hyperref} might be
% loaded.
% \begin{macrocode}
\AtBeginDocument{
@@ -1227,8 +1258,9 @@
\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}}}
+ found\MessageBreak This is a core part of
+ chemstyle\MessageBreak Something is wrong with
+ the installation}}}
% \end{macrocode}
%
% \subsection{Handling reference section naming}
@@ -1290,14 +1322,14 @@
\ifcst@notes
\ifcst@autonotes
\ifnum\the\value{bibnote}>\z@
- \expandafter\expandafter\expandafter\expandafter\expandafter
- \expandafter\expandafter\cst@ref@name%
+ \expandafter\expandafter\expandafter\expandafter
+ \expandafter\expandafter\expandafter\cst@ref@name
\else
- \expandafter\expandafter\expandafter\expandafter\expandafter
- \expandafter\expandafter\cst@ref@name@%
+ \expandafter\expandafter\expandafter\expandafter
+ \expandafter\expandafter\expandafter\cst@ref@name@
\fi
\else
- \expandafter\expandafter\expandafter\cst@ref@name%
+ \expandafter\expandafter\expandafter\cst@ref@name
\fi
\else
\expandafter\cst@ref@name@%
@@ -1339,21 +1371,24 @@
\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}}}}
+ \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\renewcommand\expandafter*%
+ \expandafter{\cst@refsec}{%
+ \cst@refname{#2}{#3}{#4}}}
% \end{macrocode}
%\end{macro}
% To make sure the changes are applied \emph{now}, the current
% language is re-selected.
% \begin{macrocode}
- \expandafter\selectlanguage\expandafter{\languagename}}
+ \expandafter\selectlanguage\expandafter{%
+ \languagename}}
{}}}}}
% \end{macrocode}
%\end{macro}
@@ -1394,7 +1429,7 @@
%\changes{v1.1}{2007/09/17}{Fixed (another) error in alkyl formatting}
% \begin{macrocode}
\ProvidesFile{rsc.jdf}
- [2008/04/14 v1.2b RSC journal style]
+ [\cst@ver RSC journal style]
\AtBeginDocument{%
\renewcommand{\figurename}{Fig.}}
\captionsetup{labelsep=quad,labelfont=bf}
@@ -1416,8 +1451,9 @@
% \texttt{angew} option}
% \begin{macrocode}
\ProvidesFile{angew.def}
- [2008/04/14 v1.2b Angew. Chem. journal style]
-\captionsetup{labelsep=period,labelfont={bf,it},font=sf,singlelinecheck=off}
+ [\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,
@@ -1436,7 +1472,7 @@
%\changes{v1.1g}{2007/10/19}{Added \texttt{jomc} style}
% \begin{macrocode}
\ProvidesFile{jomc.def}
- [2008/04/14 v1.2b J. Organomet. Chem. journal style]
+ [\cst@ver J. Organomet. Chem. journal style]
\captionsetup{labelsep=period}
\captionsetup[table]{labelsep=newline,singlelinecheck=off}
\AtBeginDocument{%
@@ -1459,7 +1495,7 @@
%\changes{v1.1h}{2007/10/31}{Added \texttt{tetlett} style}
% \begin{macrocode}
\ProvidesFile{tetlett.def}
- [2008/04/14 v1.2b Tetrahedron Lett. journal style]
+ [\cst@ver Tetrahedron Lett. journal style]
\captionsetup{labelsep=period,singlelinecheck=off,labelfont=bf}
\setkeys[cst]{opt}{
radprefix=true,
@@ -1478,9 +1514,10 @@
%\subsection{\emph{J.~Am.~Chem.~Soc.}~style}
% \begin{macrocode}
\ProvidesFile{jacs.jdf}
- [2008/04/14 v1.2b J. Am. Chem. Soc. journal style]
+ [\cst@ver J. Am. Chem. Soc. journal style]
\DeclareCaptionLabelSeparator{perquad}{.\quad}
-\captionsetup{labelfont={bf,it,sf},textfont=sf,labelsep=perquad}
+\captionsetup{labelfont={bf,it,sf},textfont=sf,
+ labelsep=perquad}
\captionsetup[figure]{textfont=rm}
\captionsetup{singlelinecheck=off}
\setkeys[cst]{opt}{
@@ -1506,7 +1543,7 @@
% the work is left to \file{jacs.jdf}.
% \begin{macrocode}
\ProvidesFile{ic.jdf}
- [2008/04/14 v1.2b Inorg. Chem. journal style]
+ [\cst@ver Inorg. Chem. journal style]
\input {jacs.jdf}
\captionsetup{textfont=rm}
% \end{macrocode}
@@ -1519,7 +1556,7 @@
%\changes{v1.0a}{2007/08/23}{Added \emph{J.~Phys.~Chem.}~style}
% \begin{macrocode}
\ProvidesFile{jpc.jdf}
- [2008/04/14 v1.2b J. Phys. Chem. journal style]
+ [\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}
@@ -1546,9 +1583,18 @@
%\changes{v1.0a}{2007/08/23}{Added \emph{Org.~Lett.}~style}
% \begin{macrocode}
\ProvidesFile{orglett.jdf}
- [2008/04/14 v1.2b Org. Lett. journal style]
+ [\cst@ver Org. Lett. journal style]
\RequirePackage{xcolor}
% \end{macrocode}
+% Currently, this style only works with \pkg{float}.
+% \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}}
+ {}
+% \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
@@ -1632,7 +1678,7 @@
% environment.
% \begin{macrocode}
\ProvidesFile{none.jdf}
- [2008/04/14 v1.2b Empty journal style]
+ [\cst@ver Empty journal style]
\floatstyle{plain}
\restylefloat{table}
\labelformat{figure}{#1}
@@ -1654,14 +1700,17 @@
\NeedsTeXFormat{LaTeX2e}
\ProvidesPackage{jawltxdoc}
\usepackage[T1]{fontenc}
+\usepackage{lmodern}
+\usepackage[final]{listings,graphicx,microtype}
\usepackage[scaled=0.95]{helvet}
\usepackage[version=3]{mhchem}
-\usepackage[final]{microtype}
\usepackage[osf]{mathpazo}
-\usepackage{booktabs,array,url,graphicx,courier,xspace,ifmtarg}
-\usepackage{upgreek,ifpdf,listings,float,caption,longtable,babel}
+\usepackage{booktabs,array,url,courier,xspace,etoolbox,varioref}
+\usepackage{upgreek,ifpdf,float,caption,longtable,babel}
\floatstyle{plaintop}
\restylefloat{table}
+\labelformat{figure}{\figurename~#1}
+\labelformat{table}{\tablename~#1}
\ifpdf
\usepackage{embedfile}
\embedfile[%
@@ -1673,104 +1722,117 @@
\IfFileExists{\jobname.sty}
{\usepackage{\jobname}}{}
\usepackage[numbered]{hypdoc}
+\setcounter{IndexColumns}{2}
\newlength\LaTeXwidth
\newlength\LaTeXoutdent
\newlength\LaTeXgap
\setlength\LaTeXgap{1em}
\setlength\LaTeXoutdent{-0.15\textwidth}
-\newcommand*{\typesetexampleandcode}{%
+\newbox\lst@samplebox
+\edef\LaTeXexamplefile{\jobname.tmp}
+\lst@RequireAspects{writefile}
+\lstnewenvironment{LaTeXexample}[1][example]{%
+ \global\let\lst@intname\@empty
+ \ifcsname LaTeXcode#1\endcsname
+ \expandafter\let\expandafter\LaTeXcode
+ \csname LaTeXcode#1\endcsname
+ \expandafter\let\expandafter\LaTeXcodeend
+ \csname LaTeXcode#1end\endcsname
+ \else
+ \PackageError{jawltxdoc}
+ {Undefined example type `#1'}
+ \@ehd
+ \let\LaTeXcode\relax
+ \let\LaTeXcodeend\relax
+ \fi
+ \LaTeXcode}
+ {\lst@EndWriteFile
+ \LaTeXcodeend}
+\newcommand*{\LaTeXcodeexample}{%
+ \setbox\lst@samplebox=\hbox\bgroup
+ \LaTeXcodefloat}
+\let\LaTeXcoderesultonly\LaTeXcodeexample
+\newcommand*{\LaTeXcodeexampleend}{%
+ \egroup
+ \setlength\LaTeXwidth{\wd\lst@samplebox}%
\begin{list}{}{%
\setlength\itemindent{0pt}
\setlength\leftmargin\LaTeXoutdent
- \setlength\rightmargin{0pt}
- }
- \item
- \setlength\LaTeXoutdent{-0.15\textwidth}
- \begin{minipage}[c]{\textwidth-\LaTeXwidth-\LaTeXoutdent-\LaTeXgap}
- \lst@sampleInput
- \end{minipage}%
- \hfill%
- \begin{minipage}[c]{\LaTeXwidth}%
- \hbox to\linewidth{\box\lst@samplebox\hss}%
- \end{minipage}%
- \end{list}
-}
-\newcommand*{\typesetcodeandexample}{%
- \begin{list}{}{%
- \setlength\itemindent{0pt}
- \setlength\leftmargin{0pt}
- \setlength\rightmargin{0pt}
- }
- \item
- \begin{minipage}[c]{\LaTeXwidth}%
- \hbox to\linewidth{\box\lst@samplebox\hss}%
- \end{minipage}%
- \lst@sampleInput
- \end{list}
-}
-\newcommand*{\typesetfloatexample}{%
+ \setlength\rightmargin{0pt}}%
+ \item
+ \setlength\LaTeXoutdent{-0.15\textwidth}
+ \begin{minipage}[c]{%
+ \textwidth-\LaTeXwidth-\LaTeXoutdent-\LaTeXgap}
+ \LaTeXcodefloatend
+ \end{minipage}%
+ \hfill
+ \begin{minipage}[c]{\LaTeXwidth}%
+ \hbox to\linewidth{\box\lst@samplebox\hss}%
+ \end{minipage}%
+ \end{list}}
+\let\LaTeXcodenoexample\LaTeXcodeexample
+\newcommand*{\LaTeXcodenoexampleend}{%
+ \egroup
+ \setlength\LaTeXwidth{\wd\lst@samplebox}%
\begin{list}{}{%
\setlength\itemindent{0pt}
\setlength\leftmargin{0pt}
- \setlength\rightmargin{0pt}
- }
- \item
- \lst@sampleInput
- \begin{minipage}[c]{\LaTeXwidth}%
- \hbox to\linewidth{\box\lst@samplebox\hss}%
- \end{minipage}%
- \end{list}
-}
-\newcommand*{\typesetcodeonly}{%
- \begin{list}{}{%
- \setlength\itemindent{0pt}
- \setlength\leftmargin{0pt}
- \setlength\rightmargin{0pt}
- }
- \item
- \begin{minipage}[c]{\LaTeXwidth}%
- \hbox to\linewidth{\box\lst@samplebox\hss}%
- \end{minipage}%
- \end{list}
-}
-\edef\LaTeXexamplefile{\jobname.tmp}
-\lst@RequireAspects{writefile}
-\newbox\lst@samplebox
-\lstnewenvironment{LaTeXexample}[1][\typesetexampleandcode]{%
- \let\typesetexample#1
- \global\let\lst@intname\@empty
- \setbox\lst@samplebox=\hbox\bgroup
- \setkeys{lst}{tabsize=4,gobble=3,breakindent=0pt,%
- basicstyle=\small\ttfamily,basewidth=0.51em,%
- keywordstyle=\color{blue}}
- \lst@BeginAlsoWriteFile{\LaTeXexamplefile}
-}{%
- \lst@EndWriteFile\egroup
- \setlength\LaTeXwidth{\wd\lst@samplebox}
- \typesetexample%
-}
-\newcommand*{\lst@sampleInput}{%
+ \setlength\rightmargin{0pt}}%
+ \item
+ \begin{minipage}[c]{\LaTeXwidth}
+ \hbox to\linewidth{\box\lst@samplebox\hss}%
+ \end{minipage}%
+ \end{list}}
+\newcommand*{\LaTeXcodefloat}{%
+ \setkeys{lst}{tabsize=4,gobble=3,breakindent=0pt,
+ basicstyle=\small\ttfamily,basewidth=0.51em,
+ keywordstyle=\color{blue}}%
+ \lst@BeginAlsoWriteFile{\LaTeXexamplefile}}
+\newcommand*{\LaTeXcodefloatend}{%
\MakePercentComment\catcode`\^^M=10\relax
- \small%
+ \small
{\setkeys{lst}{SelectCharTable=\lst@ReplaceInput{\^\^I}%
{\lst@ProcessTabulator}}%
\leavevmode \input{\LaTeXexamplefile}}%
- \MakePercentIgnore%
-}
-\def\DescribeOption{\leavevmode\@bsphack\begingroup\MakePrivateLetters
+ \MakePercentIgnore}
+\newcommand*{\LaTeXcoderesultonlyend}{\egroup\LaTeXcodefloatend}
+\lstnewenvironment{BibTeXexample}{%
+ \global\let\lst@intname\@empty
+ \setbox\lst@samplebox=\hbox\bgroup
+ \setkeys{lst}{tabsize=4,gobble=3,breakindent=0pt,
+ basicstyle=\small\ttfamily,basewidth=0.51em,
+ keywordstyle=\color{black}}
+ \lst@BeginAlsoWriteFile{\LaTeXexamplefile}}
+ {\lst@EndWriteFile
+ \LaTeXcodeexampleend}
+\newcommand*{\DescribeOption}{%
+ \leavevmode\@bsphack\begingroup\MakePrivateLetters
\Describe@Option}
-\def\Describe@Option#1{\endgroup
+\newcommand*{\Describe@Option}[1]{\endgroup
\marginpar{\raggedleft\PrintDescribeEnv{#1}}%
\SpecialOptionIndex{#1}\@esphack\ignorespaces}
-\def\SpecialOptionIndex#1{\@bsphack
+\newcommand*{\SpecialOptionIndex}[1]{\@bsphack
\index{#1\actualchar{\protect\ttfamily#1}
(option)\encapchar usage}%
- \index{options:\levelchar#1\actualchar{\protect\ttfamily#1}\encapchar
- usage}\@esphack}
+ \index{options:\levelchar#1\actualchar{\protect\ttfamily#1}%
+ \encapchar usage}\@esphack}
\newcommand*{\indexopt}[1]{\DescribeOption{#1}\opt{#1}}
\newcommand*{\DescribeOptionInfo}[2]{%
\DescribeOption{#1}%
\opt{#1=\meta{#2}}\xspace}
+\newcommand*{\ofixarg}[1]{%
+ {\ttfamily[}%
+ \ifmmode \expandafter \nfss@text \fi
+ {%
+ \meta@font@select
+ \edef\meta@hyphen@restore{%
+ \hyphenchar\the\font\the\hyphenchar\font}%
+ \hyphenchar\font\m@ne
+ \language\l@nohyphenation
+ #1\/%
+ \meta@hyphen@restore
+ }%
+ {\ttfamily]}}
\newcommand*{\pkg}[1]{\textsf{#1}}
\newcommand*{\currpkg}{\pkg{\jobname}\xspace}
\newcommand*{\opt}[1]{\texttt{#1}}
@@ -1781,22 +1843,36 @@
\newcommand*{\etc}{%
\@ifnextchar.
{\latin{etc}}
- {\latin{etc.}}
- \xspace}
+ {\latin{etc}.\xspace}}
\newcommand*{\eg}{%
\@ifnextchar.
{\latin{e.g}}
- {\latin{e.g.}}
- \xspace}
+ {\latin{e.g}.\xspace}}
\newcommand*{\ie}{%
\@ifnextchar.
{\latin{i.e}}
- {\latin{i.e.}}
- \xspace}
+ {\latin{i.e}.\xspace}}
+\newcommand*{\etal}{%
+ \@ifnextchar.
+ {\latin{et~al.}}
+ {\latin{et~al}.\xspace}}
\newcommand*{\AMS}{{\protect\usefont{OMS}{cmsy}{m}{n}%
A\kern-.1667em\lower.5ex\hbox{M}\kern-.125emS}}
\providecommand*{\eTeX}{\ensuremath{\varepsilon}-\TeX}
-\newcommand*{\XeTeX}
+\DeclareRobustCommand*{\XeTeX}
{X\kern-.125em\lower.5ex\hbox{\reflectbox{E}}\kern-.1667em\TeX}
+\providecommand*{\CTAN}{\textsc{ctan}}
+\patchcmd{\@addmarginpar}
+ {\@latex@warning@no@line {Marginpar on page \thepage\space moved}}
+ {\relax}{}{}
+\newcounter{argument}
+\g@addto@macro\endmacro{\setcounter{argument}{0}}
+\newcommand*\darg[1]{%
+ \stepcounter{argument}%
+ {\ttfamily\char`\#\theargument~:~}#1\par\noindent\ignorespaces}
+\newcommand*\doarg[1]{%
+ \stepcounter{argument}%
+ {\ttfamily\makebox[0pt][r]{[}%
+ \char`\#\theargument]:~}#1\par\noindent\ignorespaces}
%</jawltxdoc>
%\fi
diff --git a/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins b/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins
index 49063a4b317..c26a19db90e 100644
--- a/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins
+++ b/Master/texmf-dist/source/latex/chemstyle/chemstyle.ins
@@ -1,52 +1,59 @@
-%%
-%% This is file `chemstyle.ins',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `install')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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 package --- Writing chemistry with style
- 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:}
-\usedir{tex/latex/chemstyle}
-\generate{\file{\jobname.ins}{\from{\jobname.dtx}{install}}
- \file{\jobname.sty}{\from{\jobname.dtx}{package}}
-}
-\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}}
-}
-\usedir{doc/latex/chemstyle}
-\generate{\file{jawltxdoc.sty}{\from{\jobname.dtx}{jawltxdoc}}
-}
-\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
+%% 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'.
diff --git a/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty b/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty
new file mode 100644
index 00000000000..045e05a2489
--- /dev/null
+++ b/Master/texmf-dist/tex/latex/chemstyle/chemscheme.sty
@@ -0,0 +1,258 @@
+%%
+%% This is file `chemscheme.sty',
+%% generated with the docstrip utility.
+%%
+%% 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
+%% ----------------------------------------------------------------
+%%
+\NeedsTeXFormat{LaTeX2e}
+\def\csh@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${%
+ #5/#6/#7\space v1.4\space}
+\ProvidesPackage{chemscheme}
+ [\csh@id $Id: chemscheme.dtx 36 2008-07-17 07:39:53Z joseph $
+ Support for chemical schemes]
+\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'}}
+\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}}
+ \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}}}
+\newcommand*{\csh@makesch@floatrow}{%
+ \DeclareNewFloatType{scheme}
+ {fileext=los,placement=tbp,name=Scheme}
+ \@ifundefined{chapter}{}
+ {\floatsetup[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}
+ \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
+\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
+%%
+%% 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 87fe0b2aa1f..34322e56d7d 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty
+++ b/Master/texmf-dist/tex/latex/chemstyle/chemstyle.sty
@@ -6,7 +6,7 @@
%%
%% chemstyle.dtx (with options: `package')
%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
+%% 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
@@ -14,24 +14,19 @@
%% ----------------------------------------------------------------
%%
\NeedsTeXFormat{LaTeX2e}
+\def\cst@id$#1: #2.#3 #4 #5-#6-#7 #8 #9${%
+ \def\cst@ver{#5/#6/#7\space v1.3\space}}
+\cst@id $Id: chemstyle.dtx 36 2008-07-17 07:39:53Z joseph $
\ProvidesPackage{chemstyle}
- [2008/04/14 v1.2b Writing chemistry with style]
-\RequirePackage{xkeyval}
-\@ifpackagelater{xkeyval}{2005/05/07}
- {}
- {\PackageError{chemstyle}
- {xkeyval >= 2.5 required}
- {chemstyle requires the `xkeyval' package, version 2.5
- or later.\MessageBreak The version loaded is:
- `\@nameuse{ver@xkeyval.sty}'.\MessageBreak
- This is a fatal error: loading will abort.}
- \endinput}
+ [\cst@ver Writing chemistry with style]
+\RequirePackage{xkeyval}[2005/05/07]
\RequirePackage{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}
@@ -71,6 +66,7 @@
phrases=true,
chemcompounds=true,
xspace=true,
+ floatrow=true,
journal=none,
radprefix=true,
rademph=true,
@@ -84,11 +80,16 @@
\ifcst@chemcompounds
\PassOptionsToPackage{chemcompounds}{chemscheme}
\fi
-\RequirePackage{chemscheme}
+\ifcst@floatrow
+ \RequirePackage[floats=floatrow]{chemscheme}
+\else
+ \RequirePackage[floats=float]{chemscheme}
+\fi
\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}
@@ -101,25 +102,26 @@
\ifnum0=`{\fi\iffalse}\fi}
\AtBeginDocument{
\@ifpackageloaded{siunitx}
- {\makeatletter
- \si@requirecfgs{synchem}
- \makeatother}
- {\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}}
- {\@ifpackageloaded{SIunits}{}
- {\@ifpackageloaded{siunits}{}
- {\RequirePackage{SIunits}}}
- \newcommand*{\cubiccentimeter}{\centi\metre\cubed}
+ {\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*{\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}}}}}
\DeclareSymbolFont{CSTAMS}{U}{msb}{m}{n}
\DeclareMathSymbol{\cst@varnothing}{\mathord}{CSTAMS}{"3F}
\providecommand*{\standardstate}%
@@ -159,10 +161,6 @@
\cst@radical{i}{Bu}%
\cst@radical{s}{Bu}%
\cst@radical{t}{Bu}%
-\@ifclassloaded{memoir}
- {\let\newfloat\@undefined
- \RequirePackage{float}}
- {}
\floatstyle{plaintop}
\restylefloat{table}
\floatstyle{plain}
@@ -241,8 +239,9 @@
\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}}}
+ found\MessageBreak This is a core part of
+ chemstyle\MessageBreak Something is wrong with
+ the installation}}}
\begingroup
\@ifundefined{chapter}
{\@ifundefined{refname}
@@ -261,14 +260,14 @@
\ifcst@notes
\ifcst@autonotes
\ifnum\the\value{bibnote}>\z@
- \expandafter\expandafter\expandafter\expandafter\expandafter
- \expandafter\expandafter\cst@ref@name%
+ \expandafter\expandafter\expandafter\expandafter
+ \expandafter\expandafter\expandafter\cst@ref@name
\else
- \expandafter\expandafter\expandafter\expandafter\expandafter
- \expandafter\expandafter\cst@ref@name@%
+ \expandafter\expandafter\expandafter\expandafter
+ \expandafter\expandafter\expandafter\cst@ref@name@
\fi
\else
- \expandafter\expandafter\expandafter\cst@ref@name%
+ \expandafter\expandafter\expandafter\cst@ref@name
\fi
\else
\expandafter\cst@ref@name@%
@@ -292,16 +291,19 @@
\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}}}}
+ \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{\languagename}}
+ {\expandafter\renewcommand\expandafter*%
+ \expandafter{\cst@refsec}{%
+ \cst@refname{#2}{#3}{#4}}}
+ \expandafter\selectlanguage\expandafter{%
+ \languagename}}
{}}}}}
\cst@setrefname{english}{References}{and}{Notes}
\cst@setrefname{UKenglish}{References}{and}{Notes}
diff --git a/Master/texmf-dist/tex/latex/chemstyle/angew.jdf b/Master/texmf-dist/tex/latex/chemstyle/config/angew.jdf
index cc011495a2f..85e3c0d3725 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/angew.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/angew.jdf
@@ -1,29 +1,30 @@
-%%
-%% This is file `angew.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `angew')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/ic.jdf b/Master/texmf-dist/tex/latex/chemstyle/config/ic.jdf
index b539be42e93..7e66d5ffb79 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/ic.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/ic.jdf
@@ -1,22 +1,22 @@
-%%
-%% This is file `ic.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `ic')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b Inorg. Chem. journal style]
-\input {jacs.jdf}
-\captionsetup{textfont=rm}
-\endinput
-%%
-%% End of file `ic.jdf'.
+%%
+%% 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/config/jacs.jdf
index 76bce6128b6..0fca04dd32a 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/jacs.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/jacs.jdf
@@ -1,36 +1,37 @@
-%%
-%% This is file `jacs.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `jacs')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/config/jomc.jdf
index 848501881d6..ebf537ed975 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/jomc.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/jomc.jdf
@@ -1,32 +1,32 @@
-%%
-%% This is file `jomc.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `jomc')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/config/jpc.jdf
index e8283edad1f..a5718a67901 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/jpc.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/jpc.jdf
@@ -1,36 +1,36 @@
-%%
-%% This is file `jpc.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `jpc')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/config/none.jdf
index 38de7628063..ceb496c7133 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/none.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/none.jdf
@@ -1,29 +1,29 @@
-%%
-%% This is file `none.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `none')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/config/orglett.jdf
index 1c16960f13d..35a1c1fd5f7 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/orglett.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/orglett.jdf
@@ -1,56 +1,62 @@
-%%
-%% This is file `orglett.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `orglett')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b Org. Lett. journal style]
-\RequirePackage{xcolor}
-\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'.
+%%
+%% 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/config/rsc.jdf
index d8ba06b5580..cdc83a098cf 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/rsc.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/rsc.jdf
@@ -1,30 +1,30 @@
-%%
-%% This is file `rsc.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `rsc')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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/config/tetlett.jdf
index 824d49cb9bf..8e0b6d8d823 100644
--- a/Master/texmf-dist/tex/latex/chemstyle/tetlett.jdf
+++ b/Master/texmf-dist/tex/latex/chemstyle/config/tetlett.jdf
@@ -1,29 +1,29 @@
-%%
-%% This is file `tetlett.jdf',
-%% generated with the docstrip utility.
-%%
-%% The original source files were:
-%%
-%% chemstyle.dtx (with options: `tetlett')
-%% ----------------------------------------------------------------
-%% The chemstyle package --- Writing chemistry with style
-%% 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}
- [2008/04/14 v1.2b 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'.
+%%
+%% 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'.