diff options
author | Karl Berry <karl@freefriends.org> | 2015-05-13 21:33:09 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2015-05-13 21:33:09 +0000 |
commit | 9f28862d6cb8fd41c321dae74aba8d5603b2ccc2 (patch) | |
tree | a30604012721987ca7f3e3419a891d77e81e8780 /Master | |
parent | 6641fe138eb9447f836879198d36b0c25b2579da (diff) |
chemnum (13may15)
git-svn-id: svn://tug.org/texlive/trunk@37382 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemnum/README | 4 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemnum/chemnum_en.pdf | bin | 546907 -> 550109 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemnum/chemnum_en.tex | 17 | ||||
-rw-r--r-- | Master/texmf-dist/tex/latex/chemnum/chemnum.sty | 15 |
4 files changed, 27 insertions, 9 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index 8842efff412..7b014bce08c 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,5 +1,5 @@ -------------------------------------------------------------------------- -chemnum v1.0b 2014/06/02 +chemnum v1.1a 2014/05/13 a comprehensive approach for the numbering of chemical compounds @@ -10,7 +10,7 @@ Web: v1.* https://github.com/cgnieder/chemnum E-Mail: contact@mychemistry.eu -------------------------------------------------------------------------- -Copyright 2011-2014 Clemens Niederberger +Copyright 2011-2015 Clemens Niederberger This work may be distributed and/or modified under the conditions of the LaTeX Project Public License, either version 1.3 diff --git a/Master/texmf-dist/doc/latex/chemnum/chemnum_en.pdf b/Master/texmf-dist/doc/latex/chemnum/chemnum_en.pdf Binary files differindex b4708c4d74f..daa4771fcf5 100644 --- a/Master/texmf-dist/doc/latex/chemnum/chemnum_en.pdf +++ b/Master/texmf-dist/doc/latex/chemnum/chemnum_en.pdf diff --git a/Master/texmf-dist/doc/latex/chemnum/chemnum_en.tex b/Master/texmf-dist/doc/latex/chemnum/chemnum_en.tex index e696933cd2b..f1d1db2d074 100644 --- a/Master/texmf-dist/doc/latex/chemnum/chemnum_en.tex +++ b/Master/texmf-dist/doc/latex/chemnum/chemnum_en.tex @@ -194,6 +194,9 @@ Most of the commands will be explained in a later section in more detail. \ac{pdf} strings (\cf\ \cs*{texorpdfstring}\marg{\TeX}\marg{\ac{pdf} string}). This command is described in section~\ref{sec:deta-comp-labels}. + \command{replacecmpd}[\code{+}\oarg{options}\marg{\ac{id}}] + A command for replacing tags in \ac{eps} files, see + section~\ref{sec:replacing-tags-aceps} for details. \command{initcmpd}[\oarg{options}\marg{list of \acp{id}}] Initiate compound labels. This command can only be used in the preamble. It is desribed in section~\ref{sec:deta-comp-labels}. @@ -846,7 +849,7 @@ explicitly will overwrite the language sensitivity. If you only want to adapt the separators to your language have a look at section~\ref{sec:lang-depend-sett}. -\section{Replacing Tags in \ac{eps} or \ac{ps} Files} +\section{Replacing Tags in \ac{eps} or \ac{ps} Files}\label{sec:replacing-tags-aceps} Although it is quite possible to create rection schemes within \LaTeX\ directly -- for example with the \pkg{chemfig} package~\cite{pkg:chemfig} -- @@ -862,6 +865,12 @@ method is usually used: use \cs{replacecmpd} once for every temporary tag. \end{itemize} +\begin{commands} + \command{replacecmpd}[\code{+}\oarg{options}\marg{\ac{id}}] + Replaces a tag in the following \ac{eps} file. This command doesn't have + an optional star otherwise the syntax is the same as with \cs{cmpd}. +\end{commands} + Figure~\ref{fig:scheme-tmp-tags} shows a scheme with temporary tags. It is produced with the following code where the class \cls{standalone} has been used to get the figure only: @@ -893,6 +902,12 @@ The replacement is done with the help of the \pkg{psfrag} package~\cite{pkg:psfrag} and its \cs{psfrag} command. For details on this package and its command I refer to its documentation. +Although the examples don't do it the usage of \cs{replacecmpd} and the +corresponding graphic file should be placed inside a group (probably a +\env*{figure} or a \env*{scheme} environment) in order to keep the stepping of +the tag number local: this allows to use the same tags \code{TMP1}, +\code{TMP2}, \ldots, in the next figure again. + As you can see the labels are printed sans serif. This setting can of course be changed. The complete list of options is this: \begin{options} diff --git a/Master/texmf-dist/tex/latex/chemnum/chemnum.sty b/Master/texmf-dist/tex/latex/chemnum/chemnum.sty index a6cb73cb3f7..4e8beed3d3e 100644 --- a/Master/texmf-dist/tex/latex/chemnum/chemnum.sty +++ b/Master/texmf-dist/tex/latex/chemnum/chemnum.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2014 Clemens Niederberger +% Copyright 2011-2015 Clemens Niederberger % % This work may be distributed and/or modified under the % conditions of the LaTeX Project Public License, either version 1.3 @@ -26,8 +26,8 @@ % % The Current Maintainer of this work is Clemens Niederberger. % -------------------------------------------------------------------------- -\def\chemnumdate{2014/08/08} -\def\chemnumversion{1.1} +\def\chemnumdate{2015/05/13} +\def\chemnumversion{1.1a} \def\chemnuminfo{a comprehensive approach for the numbering of chemical compounds} \RequirePackage{expl3}[2013/07/14] @@ -1742,7 +1742,9 @@ { % place the label % just in case it hasn't been declared: - \labelcmpd[{#2}]{#3} + \bool_if:nF {#1} { + \chemnum_cmpd:nnnn { \c_true_bool } { \c_false_bool } {#2} {#3} + } % set specific replacement options \keys_set_groups:nnn {chemnum} {replace} { replace=false, #2 } \bool_if:nTF @@ -1775,7 +1777,7 @@ \group_begin: \exp_not:V \l__chemnum_compound_replace_local_format_tl \exp_not:n - { \chemnum_cmpd:nnnn { \c_false_bool } { #1 } { #2 } { #3 } } + { \chemnum_cmpd:nnnn { \c_false_bool } {#1} {#2} {#3} } \group_end: } } @@ -1788,7 +1790,7 @@ \group_begin: \exp_not:V \l__chemnum_compound_replace_format_tl \exp_not:n - { \chemnum_cmpd:nnnn { \c_false_bool } { #1 } { #2 } { #3 } } + { \chemnum_cmpd:nnnn { \c_false_bool } {#1} {#2} {#3} } \group_end: } } @@ -1939,4 +1941,5 @@ HISTORY: 2014/06/02 v1.0b - bug fix: list of sublabels can now correctly be sorted and compressed if referenced before they're defined 2014/08/08 v1.1 - new option `replace-tag-nr' +2015/05/13 v1.1a - fix bug in \replacecmpd |