texlive[41327] Master/texmf-dist: chemmacros (8jun16)
commits+karl at tug.org
commits+karl at tug.org
Fri Jun 10 00:52:19 CEST 2016
Revision: 41327
http://tug.org/svn/texlive?view=revision&revision=41327
Author: karl
Date: 2016-06-10 00:52:19 +0200 (Fri, 10 Jun 2016)
Log Message:
-----------
chemmacros (8jun16)
Modified Paths:
--------------
trunk/Master/texmf-dist/doc/latex/chemmacros/README
trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex
trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/README
===================================================================
--- trunk/Master/texmf-dist/doc/latex/chemmacros/README 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/doc/latex/chemmacros/README 2016-06-09 22:52:19 UTC (rev 41327)
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMMACROS package v5.6a 2016/05/04
+the CHEMMACROS package v5.7a 2016/06/08
comprehensive support for typesetting chemistry documents
Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
===================================================================
(Binary files differ)
Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
===================================================================
--- trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -127,8 +127,10 @@
makeindex-setup = { columns = 2 , columnsep = 1em }
}
-\usepackage{chemfig,booktabs,cancel,varioref,csquotes}
+\usepackage{booktabs,array,longtable}
+\usepackage{chemfig,cancel,varioref,csquotes}
+
\usepackage[
a4paper,
top = .1\paperheight,
@@ -701,7 +703,7 @@
\command{ChemCompatibilityBetween}[\marg{num1}\marg{num2} \meta{code}
\cs{EndChemCompatibility}]
Leaves \meta{code} in the input stream if the compatibility version $x$
- given by \option{compatibility} lies between \meta{num2} and \meta{num2}
+ given by \option{compatibility} lies between \meta{num1} and \meta{num2}
($\text{\meta{num1}}\leq x\leq\text{\meta{num2}}$).
\command{EndChemCompatibility}
This macro \emph{must} end each of the \cs*{ChemCompatibility\ldots}
@@ -1329,21 +1331,34 @@
\subsubsection{Latin Phrases}
-The package \pkg{chemstyle}~\cite{pkg:chemstyle} provides the command
-\cs{latin} to typeset common latin phrases in a consistent way. \chemmacros\
-defines a similar \cs{latin} only if \pkg{chemstyle} has \emph{not} been
-loaded and additionally provides these commands:
-\begin{center}
- \cs{insitu} \insitu \quad
- \cs{abinitio} \abinitio \quad
- \cs{invacuo} \invacuo
-\end{center}
+\chemmacros\ provides a command for typesetting latin phrases:
+\begin{commands}
+ \command{latin}[\oarg{options}\marg{phrase}]
+ Typesets \meta{phrase} according to the option \option{format} described
+ below.
+ \command{insitu}[\quad\insitu]
+ \command{invacuo}[\quad\invacuo]
+ \command{abinitio}[\quad\abinitio]
+\end{commands}
-\emph{If the package \pkg{chemstyle} has been loaded they are defined using
-\pkg{chemstyle}'s \cs{latin} command. This means that then the appearance
-depends on \pkg{chemstyle}'s option \code{abbremph}.}
+If you additionally load \pkg{chemstyle}~\cite{pkg:chemstyle} said package
+will \emph{not} define its own \cs{latin}.
-The commands are defined through
+% The package \pkg{chemstyle}~\cite{pkg:chemstyle} provides the command
+% \cs{latin} to typeset common latin phrases in a consistent way. \chemmacros\
+% defines a similar \cs{latin} only if \pkg{chemstyle} has \emph{not} been
+% loaded and additionally provides these commands:
+% \begin{center}
+% \cs{insitu} \insitu \quad
+% \cs{abinitio} \abinitio \quad
+% \cs{invacuo} \invacuo
+% \end{center}
+
+% \emph{If the package \pkg{chemstyle} has been loaded they are defined using
+% \pkg{chemstyle}'s \cs{latin} command. This means that then the appearance
+% depends on \pkg{chemstyle}'s option \code{abbremph}.}
+
+The last three commands mentioned above are defined through
\begin{commands}
\command{NewChemLatin}[\marg{cs}\marg{phrase}]
Define a new latin phrase. Gives an error if \meta{cs} already exists.
@@ -1358,11 +1373,10 @@
\begin{example}[side-by-side]
\NewChemLatin\ltn{latin text}\ltn
\end{example}
-If you have \emph{not} loaded \pkg{chemstyle} you can change the appearance
-with this option:
+You can change the appearance with this option:
\begin{options}
- \keyval{format}{definition}\Module{nomenclature}\Default{\cs*{itshape}}
- Set the format of the latin phrases.
+ \keyval{format}{definition}\Module{nomenclature}\Default{\cs*{emph}}
+ \changedversion{5.7}Sets the format for the latin phrases.
\end{options}
\subsection{The \chemmodule*{particles} Module}\label{sec:particles-module}
@@ -1904,7 +1918,7 @@
The \chemmodule{lang} module provides language support for \chemmacros. It
loads the package \pkg{translations}~\cite{pkg:translations}.
-\subsubsection{Information For Users}
+\subsubsection{Information For Users}\label{sec:information-users}
This module defines the following option:
\begin{options}
@@ -1925,22 +1939,25 @@
\subsubsection{Available Translation Keys}\label{sec:avail-transl-keys}
-Table~\vref{tab:translation-keys} lists (almost) all keys which are predefined
-in \chemmacros. \emph{Some of the translations have changed in
- version~5.6\changedversion{5.6}.} The \chemmodule{lang} doesn't provide the
-translations themselves -- they are provided by the corresponding modules. A
-translation key is a key which is understood by the \pkg{translations} package
-and its commands like \cs*{GetTranslation}. For each key at least the English
-fallback translation is provided, for most also the German translation is
-provided. For a few keys also other translations are provided. If you find
-that a translation for your language is missing you can provide it in the
+Table~\vref{tab:translation-keys} lists all predefined translations of the
+available keys. \emph{Some of the translations have changed in
+ version~5.6\changedversion{5.6}.} The \chemmodule{lang} module doesn't
+provide the translations themselves -- they are provided by the corresponding
+modules. A translation key is a unique string\footnote{That is, a string
+ using the definition for strings used for expl3, i.e., converted to a series
+ of category code~12 characters..} of characters. Each key is used to
+identify a replacement text which depends on the current language or the
+language set through the \option{language} option. For each key at least the
+English fallback translation is provided, for most also the German translation
+is provided. For a few keys also other translations are provided. If you
+find that a translation for your language is missing you can provide it in the
preamble:
\begin{commands}
- \command{DeclareTranslation}[\marg{language}\marg{key}\marg{translation}]
- Defines a translation of key \meta{key} for the language \meta{language}.
- No error will be raised if a translation of \meta{key} already exists.
- This command can only be used in the preamble and is defined by the
- \pkg{translations} package.
+ % \command{DeclareTranslation}[\marg{language}\marg{key}\marg{translation}]
+ % Defines a translation of key \meta{key} for the language \meta{language}.
+ % No error will be raised if a translation of \meta{key} already exists.
+ % This command can only be used in the preamble and is defined by the
+ % \pkg{translations} package.
\command{DeclareChemTranslation}[\marg{language}\marg{key}\marg{translation}]
\sinceversion{5.6}A command which makes an abstraction from the
\pkg{translations} package. It should be used in documents for adding
@@ -1952,58 +1969,43 @@
used by document authors as well, of course. It gets a csv list of
key\slash value pairs of translations. This command can only be used in
the preamble.
- \explcommand{chemmacros_declare_translation:nnn}[\marg{language}\marg{key}%
- \marg{translation}]
- The expl3 version of \cs{DeclareChemTranslation}.
- \explcommand{chemmacros_declare_translations:nn}[\marg{key}\Marg{\meta{language} =
- \meta{translation}}]
- The expl3 version of \cs{DeclareChemTranslations}.
\end{commands}
If you send me an email (see section~\vref{sec:sugg-bug-reports}) with the
translations for your language I'll gladly add them to the next release of
\chemmacros!
-\begin{table}
- \centering
- \caption{Translation keys predefined by \chemmacros.}
- \label{tab:translation-keys}
- \NewDocumentCommand\showtranslation{mm}{%
- \SaveTranslationFor\tmp{#1}{#2}%
- \code{\detokenize\expandafter{\tmp}}%
- }
- \NewDocumentCommand\showtranslations{m}{
- \code{#1} &
- \showtranslation{fallback}{#1} &
- \showtranslation{german}{#1}
- }
- \begin{tabular}{lll}
+\emph{Please do not use \pkg{translations}' \cs{DeclareTranslation} for
+ declaring translations.}
+
+\ForAllChemTranslationsDo{
+ \appto\chemtranslationtable{\texttt{#1} & #2 & \texttt{\detokenize{#3}} \\}
+}
+
+\begin{longtable}{lll}
+ \caption{Translation keys predefined by \chemmacros\ (except
+ \code{phase-aqi}, \code{phase-cd} and \code{phase-lc} which were defined
+ in this document).}
+ \label{tab:translation-keys} \\
\toprule
- \bfseries key & \bfseries fallback translation & \bfseries German \\
+ \bfseries key & \bfseries language & \bfseries translation \\
\midrule
- \showtranslations{scheme-name} \\
- \showtranslations{scheme-list} \\
- \showtranslations{Scheme} \\
- \showtranslations{scheme} \\
- \showtranslations{Schemes} \\
- \showtranslations{schemes} \\
- \showtranslations{K-acid} \\
- \showtranslations{K-base} \\
- \showtranslations{K-water} \\
- \showtranslations{phase-sld} \\
- \showtranslations{phase-lqd} \\
- \showtranslations{phase-gas} \\
- \showtranslations{phase-aq} \\
- \showtranslations{list-of-reactions} \\
- \showtranslations{Reaction} \\
- \showtranslations{reaction} \\
- \showtranslations{Reactions} \\
- \showtranslations{reactions} \\
+ \endfirsthead
+ \toprule
+ \bfseries key & \bfseries language & \bfseries translation \\
+ \midrule
+ \endhead
\bottomrule
- \end{tabular}
-\end{table}
-
+ \endlastfoot
+ \midrule
+ & & \hfill\emph{continues} \\
+ \endfoot
+ \chemtranslationtable
+\end{longtable}
+
\subsubsection{Information For Module Writers}
+In addition to the commands from section~\vref{sec:avail-transl-keys} the
+following macros are available:
\begin{commands}
\expandable\explcommand{chemmacros_translate:n}[ \marg{translation key}]
Translates the given key to the language which is detected automatically
@@ -2016,6 +2018,12 @@
\command{ChemTranslate}[\marg{translation key}]
A version of \explcs{chemmacros_translate:n} for those who prefer
traditional \LaTeXe\ programming over expl3.
+ \explcommand{chemmacros_declare_translation:nnn}[\marg{language}\marg{key}%
+ \marg{translation}]
+ The expl3 version of \cs{DeclareChemTranslation}.
+ \explcommand{chemmacros_declare_translations:nn}[\marg{key}\Marg{\meta{language}
+ = \meta{translation}}]
+ The expl3 version of \cs{DeclareChemTranslations}.
\end{commands}
\clearpage
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{acid-base}{2016/04/27 acid/base}
+\ChemModule{acid-base}{2016/05/31 acid/base}
\chemmacros_load_modules:n {charges}
@@ -66,7 +66,9 @@
\tl_set:cn
{l__chemmacros_#2_tl}
{ \chemmacros_translate:n {#2} }
- \DeclareTranslationFallback {#2} {#3}
+ \chemmacros_if_compatiblity:nnTF {>} {5.6}
+ { \chemmacros_declare_translation:nnn {#2} {fallback} {#3} }
+ { \DeclareTranslationFallback {#2} {#3} }
\cs_set_protected:Npn #1
{
\ensuremath
@@ -150,25 +152,9 @@
\ChemCompatibilityFrom{5.6}
\chemmacros_declare_translations:nn {K-acid}
{
- fallback = \mathrm {a} ,
- English = \mathrm {a} ,
German = \mathrm {s} ,
Dutch = \mathrm {z}
}
-
-\chemmacros_declare_translations:nn {K-base}
- {
- fallback = \mathrm {b} ,
- English = \mathrm {b} ,
- German = \mathrm {b}
- }
-
-\chemmacros_declare_translations:nn {K-water}
- {
- fallback = \mathrm {w} ,
- English = \mathrm {w} ,
- German = \mathrm {w}
- }
\EndChemCompatibility
% --------------------------------------------------------------------------
\tex_endinput:D
@@ -175,3 +161,4 @@
2016/02/04 - \NewChemEqConstant and family, new option `eq-constant'
2016/04/27 - moved translations from lang module to acid-base module
+2016/05/31 - adapt to changes in `lang' module
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{base}{2016/04/25 basic chemmacros module}
+\ChemModule{base}{2016/05/04 basic chemmacros module}
% for the document hooks
\ChemCompatibilityFrom{5.1}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{chemformula}{2016/04/27 integration of chemical formulas}
+\ChemModule{chemformula}{2016/05/03 integration of chemical formulas}
\RequirePackage{amstext}
\chemmacros_load_module:n {charges}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,8 +25,10 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{errorcheck}{2016/03/08 error checking for unloaded modules}[5.2]
+\ChemModule{errorcheck}{2016/05/31 error checking for unloaded modules}[5.2]
+\RequirePackage{scrlfile}
+
\msg_new:nnn {chemmacros} {undefined}
{ The~ #1~ `#2'~ is~ undefined.~ You~ need~ to~ load~ the~ `#3'~ module. }
@@ -98,6 +100,15 @@
\chemmacros_command_requires_module:Nn \schemename {scheme}
\chemmacros_command_requires_module:Nn \listofschemes {scheme}
+\BeforePackage {chemscheme}
+ {
+ \cs_undefine:N \scheme
+ \cs_undefine:N \endscheme
+ \cs_undefine:N \listschemename
+ \cs_undefine:N \schemename
+ \cs_undefine:N \listofschemes
+ }
+
% spectroscopy module
\chemmacros_command_requires_module:Nn \NMR {spectroscopy}
\chemmacros_environment_requires_module:nn {experimental} {spectroscopy}
@@ -117,4 +128,4 @@
2015/10/14 - first version
2016/03/08 - add `polymers' module
-
+2016/05/31 - enable `chemscheme' to be loaded after chemmacros
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{lang}{2016/04/27 language settings for chemmacros}
+\ChemModule{lang}{2016/05/31 language settings for chemmacros}
\RequirePackage{translations}
@@ -43,16 +43,25 @@
% this token list will hold the chosen language for chemmacros; since the
% language is either chosen automatically or by option it is only available at
% begin document
-\tl_new:N \l_chemmacros_language_tl
-\tl_set:Nn \l_chemmacros_language_tl {english}
-\tl_new:N \l__chemmacros_current_language_tl
+\tl_new:N \l_chemmacros_language_tl
+\tl_set:Nn \l_chemmacros_language_tl {english}
+\tl_new:N \l__chemmacros_current_language_tl
+\tl_const:Nx \c__chemmacros_keyword_prefix_tl
+ { \chemmacros_if_compatiblity:nnT {>} {5.6} {chem-keyword-} }
+
+\prop_new:N \g_chemmacros_translations_prop
+
% translate the key #1
\cs_new:Npn \chemmacros_translate:n #1
{
\bool_if:NTF \l__chemmacros_language_auto_bool
- { \GetTranslation {#1} }
- { \GetTranslationFor {\l_chemmacros_language_tl} {#1} }
+ { \GetTranslation { \c__chemmacros_keyword_prefix_tl #1 } }
+ {
+ \GetTranslationFor
+ {\l_chemmacros_language_tl}
+ { \c__chemmacros_keyword_prefix_tl #1 }
+ }
}
\DeclareExpandableDocumentCommand \ChemTranslate {m}
@@ -93,7 +102,7 @@
}
% --------------------------------------------------------------------------
-\ChemCompatibilityFrom{5.6}
+% \ChemCompatibilityFrom{5.6}
\cs_new_protected:Npn \__chemmacros_declare_translation:nw #1#2=#3\q_stop
{
\tl_set:Nx \l__chemmacros_tmpa_tl { \tl_trim_spaces:n {#2} }
@@ -101,8 +110,8 @@
\use:x
{
\chemmacros_declare_translation:nnn
+ { \exp_not:n {#1} }
{ \exp_not:V \l__chemmacros_tmpa_tl }
- { \exp_not:n {#1} }
{ \exp_not:V \l__chemmacros_tmpb_tl }
}
}
@@ -111,7 +120,15 @@
% #2: lang
% #3: translation
\cs_new_protected:Npn \chemmacros_declare_translation:nnn #1#2#3
- { \DeclareTranslation {#1} {#2} {#3} }
+ {
+ % TODO: this should be \declaretranslation
+ \@trnslt at declare@translation
+ { \c__chemmacros_keyword_prefix_tl #1 }
+ {#2}
+ {#3}
+ \prop_gput:Nnn \g_chemmacros_translations_prop {#1(#2)} {#3}
+ }
+\cs_generate_variant:Nn \chemmacros_declare_translation:nnn {V}
% #1: key
% #2: csv list: { <lang1> = <translation1> , <lang2> = <translation2> }
@@ -128,6 +145,23 @@
\NewDocumentCommand \DeclareChemTranslation {mmm}
{ \chemmacros_declare_translation:nnn {#1} {#2} {#3} }
\@onlypreamble \DeclareChemTranslation
+% \EndChemCompatibility
+
+\cs_new:Npn \__chemmacros_parse_translate_list_entry:nnn #1#2#3 {}
+
+\cs_new_protected:Npn \__chemacros_parse_translate_list_entry:www #1(#2)\q_mark#3\q_stop
+ { \__chemmacros_parse_translate_list_entry:nnn {#1} {#2} {#3} }
+
+\cs_new_protected:Npn \chemmacros_for_all_translations_do:n #1
+ {
+ \cs_set:Npn \__chemmacros_parse_translate_list_entry:nnn ##1##2##3 {#1}
+ \prop_map_inline:Nn \g_chemmacros_translations_prop
+ { \__chemacros_parse_translate_list_entry:www ##1 \q_mark ##2 \q_stop }
+ }
+
+\ChemCompatibilityFrom{5.7}
+\NewDocumentCommand \ForAllChemTranslationsDo {+m}
+ { \chemmacros_for_all_translations_do:n {#1} }
\EndChemCompatibility
% --------------------------------------------------------------------------
@@ -141,3 +175,6 @@
- \DeclareChemTranslation and \DeclareChemTranslations
- moved translations from lang module to the corresponding modules
they belong to
+2016/05/31 - add prefix string to translation keywords
+ - add logging of translation keywords
+ - \ForAllChemTranslationsDo
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{nomenclature}{2015/09/23 chemical names}
+\ChemModule{nomenclature}{2016/06/07 chemical names}
\RequirePackage{scrlfile}
@@ -205,19 +205,19 @@
\AfterEndPreamble { \chemmacros_make_iupac: }
\EndChemCompatibility
-\NewDocumentCommand \DeclareChemIUPAC { mm }
- { \chemmacros_define_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \DeclareChemIUPAC {mm}
+ { \chemmacros_define_iupac:Nn #1 {#2} }
-\NewDocumentCommand \NewChemIUPAC { mm }
- { \chemmacros_new_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \NewChemIUPAC {mm}
+ { \chemmacros_new_iupac:Nn #1 {#2} }
-\NewDocumentCommand \RenewChemIUPAC { mm }
- { \chemmacros_renew_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \RenewChemIUPAC {mm}
+ { \chemmacros_renew_iupac:Nn #1 {#2} }
-\NewDocumentCommand \ProvideChemIUPAC { mm }
- { \chemmacros_provide_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \ProvideChemIUPAC {mm}
+ { \chemmacros_provide_iupac:Nn #1 {#2} }
-\NewDocumentCommand \LetChemIUPAC { mm }
+\NewDocumentCommand \LetChemIUPAC {mm}
{ \chemmacros_let_iupac:NN #1 #2 }
\chemmacros_define_keys:nn {nomenclature}
@@ -237,7 +237,7 @@
% stereo descriptors and other nomenclature commands
% Cahn-Ingold-Prelog
\dim_new:N \l__chemmacros_cip_kern_dim
-\dim_set:Nn \l__chemmacros_cip_kern_dim { .075em }
+\dim_set:Nn \l__chemmacros_cip_kern_dim {.075em}
\chemmacros_define_keys:nn {nomenclature}
{ cip-kern .dim_set:N = \l__chemmacros_cip_kern_dim }
@@ -246,8 +246,8 @@
\cs_new_protected:Npn \chemmacros_cip:n #1
{ \textit{#1} \tex_kern:D \l__chemmacros_cip_kern_dim }
-\NewDocumentCommand \cip { m }
- { \chemmacros_cip:n { #1 } }
+\NewDocumentCommand \cip {m}
+ { \chemmacros_cip:n {#1} }
\EndChemCompatibility
\ChemCompatibilityFrom{5.2}
@@ -315,33 +315,51 @@
coord-use-hyphen .initial:n = true
}
-\cs_new_protected:Npn \chemformula_hapto:n #1
+% #1: boolean - if true hyphen is turned on
+% #2: boolean - if true superscript will be used
+% #3: symbol
+% #4: sub-/superscript
+\cs_new_protected:Npn \chemmacros_coordination_symbol:nnnn #1#2#3#4
{
- \chemmacros_chemformula:n { \chemeta ^{#1} }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
+ \chemmacros_chemformula:n {#3}
+ \tl_if_blank:nF {#4}
+ {
+ \bool_if:nTF {#2}
+ { \chemmacros_chemformula:n { {}^{#4} } }
+ { \chemmacros_chemformula:n { {}_{#4} } }
+ }
+ \bool_if:nT
+ {#1}
{ \chemmacros_break_point_hyphen: }
}
-\cs_new_protected:Npn \chemformula_dento:n #1
+\cs_new_protected:Npn \chemmacros_hapto:n #1
{
- \chemmacros_chemformula:n { \chemkappa ^{#1} }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
- { \chemmacros_break_point_hyphen: }
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \c_false_bool }
+ { \chemeta }
+ {#1}
}
-\cs_new_protected:Npn \chemformula_bridge:n #1
+\cs_new_protected:Npn \chemmacros_dento:n #1
{
- \chemmacros_chemformula:n {\chemmu}
- \tl_if_blank:nF { #1 }
- {
- \bool_if:NTF \l__chemmacros_bridge_super_bool
- { \chemmacros_chemformula:n { {}^{#1} } }
- { \chemmacros_chemformula:n { {}_{#1} } }
- }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
- { \chemmacros_break_point_hyphen: }
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \c_false_bool }
+ { \chemkappa }
+ {#1}
}
+\cs_new_protected:Npn \chemmacros_bridge:n #1
+ {
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \l__chemmacros_bridge_super_bool }
+ { \chemmu }
+ {#1}
+ }
+
% \iupac (basically the same as bpchem's \IUPAC)
% - allows multiple breaking points as compound names can get really long and
% especially in multicolumn documents can span more than two lines
@@ -557,13 +575,11 @@
\NewChemIUPACShorthand ' \chemprime
\EndChemCompatibility
-% \group_begin:
-% \chemmacros_activate_all_iupac_shorthands:
-
-\cs_new_protected:Npn \chemmacros_iupac:n #1
+\cs_new_protected:Npn \chemmacros_iupac:nn #1#2
{
\group_begin:
\bool_set_true:N \l__chemmacros_inside_iupac_bool
+ \chemmacros_set_keys:nn {nomenclature} {#1}
\chemmacros_make_iupac:
\chemmacros_make_shorthands:
% what's this vvv in here for?
@@ -572,12 +588,13 @@
{ \chemmacros_define_deprecated:NN \- - }
\tl_set_rescan:Nnn \l__chemmacros_tmpa_tl
{ \chemmacros_activate_all_iupac_shorthands: }
- {#1}
+ {#2}
\l__chemmacros_tmpa_tl
\group_end:
}
-% \group_end:
+\cs_new_protected:Npn \chemmacros_iupac:n #1 { \chemmacros_iupac:nn {} {#1} }
+
\ChemCompatibilityTo{5.2}
% Thanks to Joseph Wright and Enrico Gregorio for the help on the curious
% redefinition of \- and the end of the compilation
@@ -586,7 +603,7 @@
\cs_set_eq:NN \@dischyph \-
\EndChemCompatibility
-\NewDocumentCommand \iupac {m} { \chemmacros_iupac:n {#1} }
+\NewDocumentCommand \iupac {O{}m} { \chemmacros_iupac:nn {#1} {#2} }
% --------------------------------------------------------------------------
% R(ectus)/S(inister):
@@ -635,9 +652,9 @@
\NewChemIUPAC \anti { \textit {anti} }
% coordination chemistry:
-\NewChemIUPAC \hapto { \chemformula_hapto:n }
-\NewChemIUPAC \dento { \chemformula_dento:n }
-\NewChemIUPAC \bridge { \chemformula_bridge:n }
+\NewChemIUPAC \hapto { \chemmacros_hapto:n }
+\NewChemIUPAC \dento { \chemmacros_dento:n }
+\NewChemIUPAC \bridge { \chemmacros_bridge:n }
% attachments to heteroatoms / added hydrogen
\NewChemIUPAC \hydrogen { \textit {H} }
@@ -665,28 +682,28 @@
% --------------------------------------------------------------------------
% latin phrases
-\tl_new:N \l__chemmacros_latin_format_tl
-\tl_set:Nn \l__chemmacros_latin_format_tl { \itshape }
+\tl_new:N \l__chemmacros_latin_format_tl
+
+\NewChemMacroset {Latin} {mm}
+ { \chemmacros_define_latin:Nn #1 {#2} }
+\ChemCompatibilityTo{5.6}
\chemmacros_define_keys:nn {nomenclature}
{
latin-format .tl_set:N = \l__chemmacros_latin_format_tl ,
- latin-format .initial:n = \textit
+ latin-format .initial:n = \textit ,
}
\cs_new_protected:Npn \chemmacros_latin:n #1
{ { \l__chemmacros_latin_format_tl {#1} } }
-
+
\cs_new_protected:Npn \chemmacros_define_latin:Nn #1#2
{ \cs_set_protected:Npn #1 { \chemmacros_latin:n {#2} } }
-
-\NewChemMacroset {Latin} {mm}
- { \chemmacros_define_latin:Nn #1 {#2} }
-
+
\AtBeginDocument
{
% if chemstyle is loaded use chemstyle's definition:
- \chemmacros_if_package_loaded:nTF {chemstyle}
+ \chemmacros_if_package_loaded:nT {chemstyle}
{
\AfterPackage* {chemstyle}
{
@@ -694,16 +711,57 @@
\cs_set_eq:NN \chemmacros_latin:n \cst at latin
}
}
+ \cs_if_exist:NTF \latin
+ { \cs_set_eq:NN \latin \chemmacros_latin:n }
{ \cs_new_eq:NN \latin \chemmacros_latin:n }
\NewChemLatin \insitu {in~situ}
\NewChemLatin \abinitio {ab~initio}
\NewChemLatin \invacuo {in~vacuo}
}
+\EndChemCompatibility
+
+\ChemCompatibilityFrom{5.7}
+\chemmacros_define_keys:nn {nomenclature}
+ {
+ format .tl_set:N = \l__chemmacros_latin_format_tl ,
+ format .initial:n = \emph ,
+ }
+
+\cs_new_protected:Npn \chemmacros_write_latin:n #1
+ {
+ \group_begin:
+ \l__chemmacros_latin_format_tl {#1}
+ \group_end:
+ }
+\cs_new_protected:Npn \chemmacros_latin:n #1
+ { \chemmacros_write_latin:n {#1} }
+
+\cs_new_protected:Npn \chemmacros_define_latin:Nn #1#2
+ { \DeclareDocumentCommand #1 {O{}} { \latin [##1] {#2} } }
+
+\NewDocumentCommand \latin {O{}m}
+ {
+ \group_begin:
+ \chemmacros_set_keys:nn {nomenclature} {#1}
+ \chemmacros_latin:n {#2}
+ \group_end:
+ }
+
+\AtBeginDocument
+ {
+ \AfterPackage* {chemstyle} { \cs_undefine:N \invacuo }
+ \NewChemLatin \insitu {in~situ}
+ \NewChemLatin \abinitio {ab~initio}
+ \NewChemLatin \invacuo {in~vacuo}
+ }
+
+\EndChemCompatibility
+
% --------------------------------------------------------------------------
% hyperref support
% ?? unsure about adding IUPAC commands
-\AfterPackage* { hyperref }
+\AfterPackage* {hyperref}
{
\pdfstringdefDisableCommands
{
@@ -757,3 +815,13 @@
2016/01/02 - \chemprime
2016/01/23 - give shorthand definitions only inside \iupac
2016/01/25 - small improvements (?) of the shorthand code
+2016/05/08 - check if \latin is already defined (eg by achemso) and overwrite
+ definition
+2016/05/10 - define \chemmacros_hapto:n and friends in terms of
+ \chemmacros_coordination_symbol:nnnn
+ - \iupac gets an optional argument for setting options
+2016/05/31 - overwrite any \latin definition -- or rather: just define \latin
+ - \latin and all macros defined with \NewChemLatin get an optional
+ argument for setting options
+2016/06/07 - rename functions which erroneously were assigned to the
+ `chemformula' module
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -573,3 +573,4 @@
{ \chemmacros_orbital:n {#1} }
\group_end:
}
+% --------------------------------------------------------------------------
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{phases}{2015/06/09 phase descriptors}
+\ChemModule{phases}{2016/05/31 phase descriptors}
\chemmacros_load_module:n {chemformula}
@@ -44,6 +44,7 @@
\NewChemMacroset {Phase} {mm}
{ \chemmacros_define_phase:Nn #1 {#2} }
+\ChemCompatibilityTo{5.6}
\cs_new_protected:Npn \chemmacros_define_phase:Nn #1#2
{
\tl_set:Nx \l__chemmacros_tmpa_tl { phase-\chemmacros_remove_backslash:N #1 }
@@ -54,7 +55,21 @@
\__chemmacros_define_phase:Nx #1
{ \exp_not:N \chemmacros_translate:n { \exp_not:V \l__chemmacros_tmpa_tl } }
}
+\EndChemCompatibility
+\ChemCompatibilityFrom{5.7}
+\cs_new_protected:Npn \chemmacros_define_phase:Nn #1#2
+ {
+ \tl_set:Nx \l__chemmacros_tmpa_tl { phase-\chemmacros_remove_backslash:N #1 }
+ \chemmacros_declare_translation:Vnn
+ \l__chemmacros_tmpa_tl
+ {fallback}
+ {#2}
+ \__chemmacros_define_phase:Nx #1
+ { \exp_not:N \chemmacros_translate:n { \exp_not:V \l__chemmacros_tmpa_tl } }
+ }
+\EndChemCompatibility
+
\cs_new_protected:Npn \__chemmacros_define_phase:Nn #1#2
{
\cs_if_exist:NF #1 { \cs_new:Npn #1 {} }
@@ -101,7 +116,6 @@
\chemmacros_declare_translations:nn {phase-sld}
{
fallback = s ,
- English = s ,
German = f
}
@@ -108,23 +122,14 @@
\chemmacros_declare_translations:nn {phase-lqd}
{
fallback = l ,
- English = l ,
German = f\/l
}
\chemmacros_declare_translations:nn {phase-gas}
- {
- fallback = g ,
- English = g ,
- German = g
- }
+ { fallback = g }
\chemmacros_declare_translations:nn {phase-aq}
- {
- fallback = aq ,
- English = aq ,
- German = aq
- }
+ { fallback = aq }
\EndChemCompatibility
% --------------------------------------------------------------------------
@@ -132,3 +137,4 @@
2015/06/09 - first version
2016/04/27 - moved translations from lang module to phases module
+2016/05/31 - adapt to changes in `lang' module
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{polymers}{2016/03/07 polymers}
+\ChemModule{polymers}{2016/03/08 polymers}
\chemmacros_load_modules:n {nomenclature,tikz}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{reactions}{2016/04/27 reaction environments}
+\ChemModule{reactions}{2016/05/04 reaction environments}
\chemmacros_load_module:n {chemformula}
@@ -353,7 +353,7 @@
\DeclareTranslation {English} {list-of-reactions} {List~ of~ Reactions}
\DeclareTranslation {German} {list-of-reactions} {Reaktionsverzeichnis}
\DeclareTranslation {Italian} {list-of-reactions} {Elenco~ delle~ reazioni}
-\DeclareTranslation {French} {list-of-reactions} {Table~ des~ r\'eactions}
+\DeclareTranslation {French} {list-of-reactions} {Table~ des~ r\'{e}actions}
\DeclareTranslation {Dutch} {list-of-reactions} {Lijst~ van~ reacties}
\DeclareTranslationFallback {reaction} {Reaction}
@@ -360,7 +360,7 @@
\DeclareTranslation {English} {reaction} {Reaction}
\DeclareTranslation {German} {reaction} {Reaktion}
\DeclareTranslation {Italian} {reaction} {Reazione}
-\DeclareTranslation {French} {reaction} {R\'eaction}
+\DeclareTranslation {French} {reaction} {R\'{e}action}
\DeclareTranslation {Dutch} {reaction} {Reactie}
\EndChemCompatibility
@@ -371,7 +371,7 @@
English = List~ of~ Reactions ,
German = Reaktionsverzeichnis ,
Italian = Elenco~ delle~ reazioni ,
- French = Table~ des~ r\'eactions ,
+ French = Table~ des~ r\'{e}actions ,
Dutch = Lijst~ van~ reacties
}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{redox}{2015/09/11 oxidation numbers, redox reactions}
+\ChemModule{redox}{2015/09/30 oxidation numbers, redox reactions}
\chemmacros_load_modules:n {tikz,xfrac}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -181,7 +181,7 @@
\cs_new_protected:Npn \chemmacros_define_float:nn #1#2
{
\bool_if:nT
- { !\cs_if_exist_p:c {#1} && !\cs_if_exist_p:c {#1} }
+ { !\cs_if_exist_p:c {#1} && !\cs_if_exist_p:c {end#1} }
{
\bool_if:NTF \l__chemmacros_float_def_bool
{
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{spectroscopy}{2015/06/09 environment for spectroscopic data}
+\ChemModule{spectroscopy}{2015/12/31 environment for spectroscopic data}
\chemmacros_load_modules:n {chemformula}
\RequirePackage{siunitx}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex 2016-06-09 22:52:19 UTC (rev 41327)
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule*{tikz}{2015/07/24 upright greek symbols}
+\ChemModule*{tikz}{2015/10/26 upright greek symbols}
\RequirePackage{tikz}
\usetikzlibrary{calc,decorations.pathmorphing}
Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty 2016-06-09 22:52:04 UTC (rev 41326)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty 2016-06-09 22:52:19 UTC (rev 41327)
@@ -31,9 +31,9 @@
% --------------------------------------------------------------------------
% package information:
-\tl_const:Nn \c_chemmacros_date_tl {2016/05/04}
+\tl_const:Nn \c_chemmacros_date_tl {2016/06/08}
\tl_const:Nn \c_chemmacros_version_major_number_tl {5}
-\tl_const:Nn \c_chemmacros_version_minor_number_tl {6}
+\tl_const:Nn \c_chemmacros_version_minor_number_tl {7}
\tl_const:Nn \c_chemmacros_version_subrelease_tl {a}
\tl_const:Nx \c_chemmacros_version_number_tl
{\c_chemmacros_version_major_number_tl.\c_chemmacros_version_minor_number_tl}
@@ -518,4 +518,18 @@
(reactions)
- add cleveref and fancyref support (reactions)
- add cleveref and fancyref support (scheme)
+ - \DeclareChemTranslation and
+ \DeclareChemTranslations
+ - moved translations from lang module to the
+ corresponding modules they belong to
2016/05/04 - version 5.6a - fix small but annoying bugs (base and chemformula)
+2016/06/07 - version 5.7 - \iupac gets an optional argument for setting
+ options (nomenclature)
+ - \latin always defined by chemmacros (nomenclature)
+ - fix conflict with `achemso' (nomenclature)
+ - allow `chemscheme'/`chemstyle' to be loaded after
+ chemmacros (errorcheck)
+ - translation keys get internal prefix (translations)
+2016/06/08 - version 5.7a - rename functions which erroneously were assigned
+ to the `chemformula' module
+ - correct wrong dates in module files
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