diff options
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemformula')
| -rw-r--r-- | Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls | 304 | ||||
| -rw-r--r-- | Master/texmf-dist/tex/latex/chemformula/chemformula.sty | 16 |
2 files changed, 313 insertions, 7 deletions
diff --git a/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls b/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls new file mode 100644 index 00000000000..e57fd961540 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls @@ -0,0 +1,304 @@ +% -------------------------------------------------------------------------- +% the CHEMFORMULA package +% +% typeset chemical compounds and reactions +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% -------------------------------------------------------------------------- +% https://github.com/cgnieder/chemformula/ +% contact@mychemistry.eu +% -------------------------------------------------------------------------- +% If you have any ideas, questions, suggestions or bugs to report, please +% feel free to contact me. +% -------------------------------------------------------------------------- +% Copyright 2011--2020 Clemens Niederberger +% +% 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 2005/12/01 or later. +% +% This work has the LPPL maintenance status `maintained'. +% +% The Current Maintainer of this work is Clemens Niederberger. +% -------------------------------------------------------------------------- +\ProvidesClass{chemformula-manual}[2020/02/01] + +\LoadClass[load-preamble,add-index]{cnltx-doc} +\RequirePackage{imakeidx} +\RequirePackage[utf8]{inputenc} + +\RequirePackage{chemformula} +\RequirePackage{chemmacros} + +\setcnltx{ + package = {chemformula}, + info = {typeset chemical compounds and reactions} , + url = http://www.mychemistry.eu/forums/forum/chemformula/ , + authors = Clemens Niederberger , + email = contact@mychemistry.eu , + abstract = {% + \centering + \includegraphics{chemmacros-logo.pdf} + \par + } , + add-cmds = { + bond, + ce, ch, charrow, chcpd, chemformula@bondlength, chemsetup, chlewis, + chname, + DeclareChemAdditionSymbol, DeclareChemArrow, DeclareChemBond, + DeclareChemBondAlias, DeclareChemCompoundProperty, DeclareChemSymbol, + mch, + NewChemAdditionSymbol, NewChemArrow, NewChemBond, NewChemBondAlias, + NewChemCompoundProperty, NewChemSymbol, + ox, OX, + pch, + redox, RemoveChemCompoundProperty, RenewChemAdditionSymbol, + RenewChemArrow, RenewChemBond, RenewChemCompoundProperty, + RenewChemSymbol, + setchemformula, ShowChemArrow, ShowChemBond + } , + add-silent-cmds = { + addplot, + chemfig, + DeclareInstance, draw, + sample, setchemfig, sfrac, + usetikzlibrary + } , + index-setup = { othercode=\footnotesize, level=\section } , + makeindex-setup = { columns=3, columnsep=1em } +} + +\RequirePackage{chemfig,booktabs,cancel,varioref} +\RequirePackage[version=4]{mhchem} + +\def\libertine@figurestyle{LF} +\RequirePackage{amsmath} +\undef\lvert \undef\lVert +\undef\rvert \undef\rVert +\RequirePackage[libertine]{newtxmath} +\def\libertine@figurestyle{OsF} + +\RequirePackage{fontawesome} +\RequirePackage{datetime2} +\DTMsetup{useregional=numeric,datesep=/} +\newrobustcmd*\chemformula@add@version[2]{% + \csdef{chemformula@ver@#2}{% + \DTMdate{#1}% + \csgdef{chemformula@ver@#2used}{}% + \csdef{chemformula@ver@#2}{\DTMdate{#1}}% + }% +} + +\newrobustcmd*\chemformula@date[1]{% + \ifcsdef{chemformula@ver@#1used}{}{ (\csuse{chemformula@ver@#1})}} +\newrobustcmd*\chemformula@ifnew[1]{\ifcsstring{c_chemformula_version_tl}{#1}} +\newrobustcmd*\chemformula@NEW{\faStarO\ New} + +\renewrobustcmd*\sinceversion[1]{% + \chemformula@ifnew{#1}% + {\cnltx@version@note{\textcolor{red}{\chemformula@NEW}}}% + {\cnltx@version@note{\GetTranslation{cnltx-introduced}~#1\chemformula@date{#1}}}% +} +\renewrobustcmd*\changedversion[1]{% + \cnltx@version@note{\GetTranslation{cnltx-changed}~#1\chemformula@date{#1}}% +} + +\newnote*\sincechanged[2]{% + \GetTranslation{cnltx-introduced}~#1\chemformula@date{#1}, + changed with version~#2\chemformula@date{#2}\chemformula@ifnew{#2}{ \chemformula@NEW}{}% +} + +\RenewDocumentEnvironment{commands}{} + {% + \cnltx@set@catcode_{12}% + \let\command\cnltx@command + \cnltxlist + } + {\endcnltxlist} + +\RequirePackage{tcolorbox,xsimverb} +\tcbuselibrary{skins,breakable} +\tcbset{enhanced,enhanced jigsaw} + +\newtcolorbox{bewareofthedog}{ + colback = white , + colframe = red , + underlay={% + \path[draw=none] + (interior.south west) + rectangle node[red]{\Huge\bfseries !} + ([xshift=-4mm]interior.north west); + }% +} + +\newtcolorbox{cnltxcode}[1][]{ + boxrule = 1pt , + colback = cnltxbg , + colframe = cnltx , + arc = 5pt , + beforeafter skip = .5\baselineskip ,% + #1% +} + +\newcommand*\chemformula@readoptions[1]{% + \catcode`\^^M=13 + \chemformula@read@options{#1}% +} + +\begingroup +\catcode`\^^M=13 +\gdef\chemformula@read@options#1#2^^M{% + \endgroup + \ifblank{#2}{}{\chemformula@read@options@#2}% + #1% + \XSIMfilewritestart*{\jobname.tmp}% +}% +\endgroup +\def\chemformula@read@options@[#1]{\pgfqkeys{/cnltx}{#1}} + +\RenewDocumentEnvironment{sourcecode}{} + {% + \begingroup + \chemformula@readoptions{% + \setlength\cnltx@sidebysidewidth + {\dimexpr .45\columnwidth -\lst@xleftmargin -\lst@xrightmargin\relax}% + \expanded{% + \noexpand\lstset{ + style=cnltx, + \ifboolexpe{ bool {cnltx@sidebyside} and not bool {cnltx@codeonly} } + {linewidth=\cnltx@sidebysidewidth,}{}% + \expandonce\cnltx@local@listings@options + }% + }% + \XSIMgobblechars{2}% + }% + } + {% + \XSIMfilewritestop + \cnltxcode[breakable]% + \lstinputlisting[style=cnltx]{\jobname.tmp}% + \endcnltxcode + } + +\RenewDocumentEnvironment{example}{} + {% + \begingroup + \chemformula@readoptions{% + \setlength\cnltx@sidebysidewidth + {\dimexpr .45\columnwidth -\lst@xleftmargin -\lst@xrightmargin\relax}% + \expanded{% + \noexpand\lstset{ + style=cnltx, + \ifboolexpe{ bool {cnltx@sidebyside} and not bool {cnltx@codeonly} } + {linewidth=\cnltx@sidebysidewidth,}{}% + \expandonce\cnltx@local@listings@options + }% + }% + \XSIMgobblechars{2}% + }% + } + {% + \XSIMfilewritestop + \ifbool{cnltx@sidebyside} + {% + \cnltxcode + \noindent + \minipage[c]{\cnltx@sidebysidewidth}% + \cnltx@pre@source@hook + \lstinputlisting[style=cnltx] {\jobname.tmp}% + \cnltx@after@source@hook + \endminipage\hfill + \minipage[c]{\cnltx@sidebysidewidth}% + \cnltx@pre@example@hook + \input {\jobname.tmp}% + \cnltx@after@example@hook + \endminipage + } + {% + \cnltxcode[breakable]% + \cnltx@pre@source@hook + \lstinputlisting{\jobname.tmp}% + \cnltx@after@source@hook + \tcblower + \cnltx@pre@example@hook + \input {\jobname.tmp}% + \cnltx@after@example@hook + }% + \endcnltxcode + } + +\RequirePackage[ + backend=biber, + style=cnltx, + sortlocale=en_US, + indexing=cite]{biblatex} +\RequirePackage{csquotes,varioref} +\defbibheading{bibliography}{\section{References}} + +\RequirePackage[biblatex]{embrac}[2012/06/29] +\ChangeEmph{[}[,.02em]{]}[.055em,-.08em] +\ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em] + +\chemformula@add@version{2012-01-28}{3.0} +\chemformula@add@version{2012-01-30}{3.0a} +\chemformula@add@version{2012-02-03}{3.0b} +\chemformula@add@version{2012-02-05}{3.0c} +\chemformula@add@version{2012-02-10}{3.0d} +\chemformula@add@version{2012-02-19}{3.1} +\chemformula@add@version{2012-02-26}{3.1a} +\chemformula@add@version{2012-03-03}{3.1b} +\chemformula@add@version{2012-03-14}{3.1c} +\chemformula@add@version{2012-03-20}{3.2} +\chemformula@add@version{2012-05-07}{3.3} +\chemformula@add@version{2012-05-13}{3.3a} +\chemformula@add@version{2012-05-18}{3.3b} +\chemformula@add@version{2012-05-18}{3.3c} +\chemformula@add@version{2012-07-24}{3.3d} +\chemformula@add@version{2012-08-21}{3.3e} +\chemformula@add@version{2012-09-11}{3.4} +\chemformula@add@version{2012-10-03}{3.4a} +\chemformula@add@version{2013-01-04}{3.4b} +\chemformula@add@version{2013-01-28}{3.5} +\chemformula@add@version{2013-02-19}{3.5a} +\chemformula@add@version{2013-02-26}{3.6} +\chemformula@add@version{2013-02-27}{3.6a} +\chemformula@add@version{2013-04-19}{3.6b} +\chemformula@add@version{2013-07-06}{4.0} +\chemformula@add@version{2013-07-26}{4.0a} +\chemformula@add@version{2013-08-24}{4.1} +\chemformula@add@version{2013-10-24}{4.2} +\chemformula@add@version{2013-11-04}{4.2a} +\chemformula@add@version{2014-01-24}{4.3} +\chemformula@add@version{2014-01-29}{4.4} +\chemformula@add@version{2014-04-07}{4.5} +\chemformula@add@version{2014-06-30}{4.6} +\chemformula@add@version{2014-08-04}{4.7} +\chemformula@add@version{2014-08-08}{4.8} +\chemformula@add@version{2014-10-07}{4.9} +\chemformula@add@version{2015-03-16}{4.10} +\chemformula@add@version{2015-04-03}{4.10a} +\chemformula@add@version{2015-06-30}{4.11} +\chemformula@add@version{2015-08-12}{4.12} +\chemformula@add@version{2015-08-29}{4.12a} +\chemformula@add@version{2015-09-08}{4.12b} +\chemformula@add@version{2015-01-01}{4.13} +\chemformula@add@version{2015-10-21}{4.14} +\chemformula@add@version{2016-01-07}{4.14a} +\chemformula@add@version{2016-05-03}{4.14b} +\chemformula@add@version{2016-05-11}{4.15} +\chemformula@add@version{2016-06-08}{4.15a} +\chemformula@add@version{2016-06-08}{4.15b} +\chemformula@add@version{2016-08-21}{4.15c} +\chemformula@add@version{2017-02-02}{4.15d} +\chemformula@add@version{2017-03-23}{4.15e} +\chemformula@add@version{2019-09-23}{4.15f} +\chemformula@add@version{2019-09-27}{4.15g} +\chemformula@add@version{2019-10-13}{4.15h} +\chemformula@add@version{2020-02-01}{4.15i} + +\endinput diff --git a/Master/texmf-dist/tex/latex/chemformula/chemformula.sty b/Master/texmf-dist/tex/latex/chemformula/chemformula.sty index 4fc8bb60ed7..f54109bf59b 100644 --- a/Master/texmf-dist/tex/latex/chemformula/chemformula.sty +++ b/Master/texmf-dist/tex/latex/chemformula/chemformula.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2019 Clemens Niederberger +% Copyright 2011--2020 Clemens Niederberger % % This work may be distributed and/or modified under the % conditions of the LaTeX Project Public License, either version 1.3 @@ -30,9 +30,9 @@ \usetikzlibrary{arrows.meta} \ExplSyntaxOn -\tl_const:Nn \c_chemformula_date_tl {2019/10/13} +\tl_const:Nn \c_chemformula_date_tl {2020/02/01} \tl_const:Nn \c_chemformula_version_number_tl {4.15} -\tl_const:Nn \c_chemformula_version_suffix_tl {h} +\tl_const:Nn \c_chemformula_version_suffix_tl {i} \tl_const:Nx \c_chemformula_version_tl { \c_chemformula_version_number_tl \c_chemformula_version_suffix_tl } \tl_const:Nn \c_chemformula_info_tl @@ -1487,17 +1487,18 @@ \cs_new_protected:Npn \chemformula_bond:n #1 { \chemformula_skip_nobreak:N \l__chemformula_bond_space_dim + \hbox_set:Nn \l__chemformula_tmpa_box {K} + \dim_set:Nn \l__chemformula_tmpa_dim { \box_ht:N \l__chemformula_tmpa_box } \chemformula_tikz:nn { inner~sep = 0pt , outer~sep = 0pt , - text~height = 1em , + text~height = \l__chemformula_tmpa_dim , baseline = (chemformula-bond-ground.base) } { - \draw node[ draw=none, minimum~height=1em, minimum~width=0 ] - (chemformula-bond-ground) at (0pt,0pt) {}; - \draw (chemformula-bond-ground) ++ (0pt,-.1716em) + \coordinate (chemformula-bond-ground) at (0pt,0pt) ; + \draw (chemformula-bond-ground) ++ (0pt,.5\l__chemformula_tmpa_dim) coordinate (chemformula-bond-start) ; \draw (chemformula-bond-start) ++(\l__chemformula_bond_dim ,0pt) coordinate (chemformula-bond-end) ; @@ -3578,6 +3579,7 @@ VERSION HISTORY (https://tex.stackexchange.com/q/511592/) - fix bug: local format changes are now applied again +2020/02/01 - version 4.15i - fix issue #12 % -------------------------------------------------------------------------- % IDEAS: |