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-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README16
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdfbin288581 -> 294026 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex95
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdfbin87351 -> 96884 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.tex73
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdfbin338120 -> 344609 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex111
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdfbin365205 -> 365289 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.tex43
9 files changed, 139 insertions, 199 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index 4e707a06fc2..ccd9d3eb0c7 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,12 +1,12 @@
--------------------------------------------------------------------------
the CHEMMACROS bundle
--> chemmacros package v4.0 -> macros and commands for chemists
--> chemformula package v4.0 -> typeset chemical compounds and reactions
+-> chemmacros package v4.1 -> macros and commands for chemists
+-> chemformula package v4.1 -> typeset chemical compounds and reactions
-> ghsystem package v4.0 -> typeset H & P statements and pictograms
from the globally harmonised system (GHS)
--> chemgreek package v0.1a -> handle mapping of upright greek letters to
+-> chemgreek package v0.2 -> handle mapping of upright greek letters to
the \chemalpha ... commands
-2013/07/06
+2013/08/24
--------------------------------------------------------------------------
This bundle succeeds the chemmacros package which is now part of the
bundle
@@ -29,14 +29,6 @@ This work has the LPPL maintenance status `maintained'.
The Current Maintainer of this work is Clemens Niederberger.
--------------------------------------------------------------------------
-INSTALLATION NOTES:
-Please make sure you have the directories
- language/
- pictures/
-and the regarding files in it (*.def or *.eps,*.jpg,*png, or *.pdf respectively)
-in the _same_ directory as the style files.
-(probably something like $TEXMF/texmf/tex/latex/chemmacros/)
---------------------------------------------------------------------------
The chemmacros bundle consists of the following files
package files:
- chemmacros.sty,
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
index d998e09c4b7..2dc25020cab 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
index fe4a075664b..2d7864629a1 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
@@ -22,12 +22,18 @@
\usepackage{chemfig,booktabs,cancel}
\usepackage[version=3]{mhchem}
+
\usepackage{fontspec}
\usepackage[oldstyle,proportional]{libertine}
+\expandafter\def\csname libertine@figurestyle\endcsname{LF}
\usepackage[libertine]{newtxmath}
+\expandafter\def\csname libertine@figurestyle\endcsname{OsF}
+
\usepackage{libertinehologopatch}
\setmonofont[Scale=MatchLowercase]{Bitstream Vera Sans Mono}
+% \usepackage{selnolig}
+
\cnpkgusecolorscheme{friendly}
\renewcommand*\othersectionlevelsformat[3]{%
\textcolor{main}{#3\autodot}\enskip}
@@ -209,7 +215,7 @@
\redox(r1,r2)[blue,pencil,-cf][-1]{\small\ch[font-spec={[Color=blue]Augie},math-space=.3em]{$+$ 2 e-}}}
\addcmds{
- a, abinitio, AddRxnDesc, anti, aq, aqi,
+ a, abinitio, addplot, AddRxnDesc, anti, aq, aqi,
b, ba, bond, bottomrule, bridge,
cancel, cd, cdot, ce, cee, celsius, centering, chemabove, Chemalpha,
Chembeta, Chemgamma, Chemdelta, ChemDelta, chemfig, chemname, Chemomega,
@@ -285,48 +291,7 @@
\renewcommand*\AmS{\hologo{AmS}}
-\newcommand*\Default[1]{%
- \hfill\llap{%
- \ifblank{#1}
- {(initially~empty)}
- {Default:~\code{#1}}%
- }\newline
-}
-\usepackage{marginnote,ragged2e}
-\makeatletter
-\providecommand*\sinceversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Introduced in version~#1}}%
- \@esphack}
-\providecommand*\changedversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Changed in version~#1}}%
- \@esphack}
-
-\RenewDocumentCommand\CTANurl{O{macros/latex/contrib}m}
- {%
- on CTAN: %
- \hyper@linkurl{#2}{http://mirrors.ctan.org/#1/#2/}%
- }
-\ExplSyntaxOn
-\RenewDocumentCommand \paket { sO{macros/latex/contrib}m }
- {
- \paketfont { #3 }
- \index { #3 @ \paketfont { #3 } }
- \prop_if_in:NnF \g_cnpkgdoc_pakete_prop { #3 }
- {
- \prop_gput:Nnn \g_cnpkgdoc_pakete_prop { #3 } {}
- \IfBooleanF { #1 }
- { \footnote { \CTANurl[]{#3} } }
- }
- }
-\ExplSyntaxOff
-\makeatother
\begin{document}
@@ -491,6 +456,10 @@ There are a few possibilities to customize the output.
The symbol to indicate the decimal.
\Option{frac-style}{math|xfrac|nicefrac}\Default{math}
Determines how fractions are displayed.
+ \Option{frac-math-cmd}{<command sequence>}\Default{\cmd*{frac}}
+ \sinceversion{4.1}Allows you to choose which command is used with
+ \key{frac-style}{math}. This needs to be a command sequence that takes two
+ arguments that are set in math mode.
\Option{stoich-space}{<skip>}\Default{.1667em plus .0333em minus .0117em}
The space that is placed after the stoichiometric factor. A rubber
length.
@@ -781,6 +750,9 @@ These options allow you to customize the ouptut of the compounds:
Space between bond and atoms.
\Option{bond-style}{<tikz>}\Default{}
\TikZ\ options for the bonds.
+ \Option{bond-penalty}{<num>}\Default{10000}
+ \sinceversion{4.0a}The penalty that is inserted after a bond for
+ (dis-)allowing line breaks.
\Option{radical-style}{<tikz>}\Default{}
\TikZ\ options for the radical point.
\Option{radical-radius}{<dim>}\Default{.2ex}
@@ -900,6 +872,9 @@ The space left and right of the plus sign can be set with this option:
\begin{beschreibung}
\Option{plus-space}{<skip>}\Default{.3em plus .1em minus .1em}
A rubber length.
+ \Option{plus-penalty}{<num>}\Default{700}
+ \sinceversion{4.0a}The penalty that is inserted after the plus sign for
+ (dis-)allowing line breaks.
\end{beschreibung}
\begin{beispiel}
\ch{A + B}\\
@@ -990,7 +965,7 @@ There are various different types:
standard left arrow
\Befehl{ch}{ -/> } \ch{-/>}\newline
does not react (right)
- \Befehl{ch}{ </- } \ch{}</-\newline
+ \Befehl{ch}{ </- } \ch{</-}\newline
does not react (left)
\Befehl{ch}{ <-> } \ch{<->}\newline
resonance arrow
@@ -1067,7 +1042,8 @@ These are the options which enable you to customize the arrows:
This is the length that an arrow protrudes a label on both sides. This
means an empty arrow's length is two times \code{arrow-offset}.
\Option{arrow-min-length}{<dim>}\Default{0pt}
- The minimal length an error must have unless two times \key{arrow-offset}
+ \sinceversion{3.6b}The minimal length an error must have unless two times
+ \key{arrow-offset}
plus the width of the label is larger.
\Option{arrow-yshift}{<dim>}\Default{0pt}
Shifts an arrow up (positive value) or down (negative value).
@@ -1081,6 +1057,9 @@ These are the options which enable you to customize the arrows:
The space between the labels and the arrows.
\Option{label-style}{<font command>}\Default{\cmd*{footnotesize}}
The relative font size of the labels.
+ \Option{arrow-penalty}{<num>}\Default{0}
+ \sinceversion{4.0a}The penalty that is inserted after an arrow for
+ (dis-)allowing line breaks.
\end{beschreibung}
The following code shows the effect of the different options on the \lstinline+<=>>+
@@ -1300,6 +1279,34 @@ the optional arguments of \lstinline+\\+ inside \cmd{ch}.
\end{beispiel}
\secidx*{Math Environments}
+\section{Usage with \TikZ{} or \paket*{pgfplots} and externalization}
+\sinceversion{4.1}
+\noindent
+Since \chemformula{} uses \TikZ{} to draw reaction arrows and bonds they would
+be externalized, too, if you use that facility with \TikZ{} or
+\paket{pgfplots}\footnote{\CTANurl{pgfplots}}. This may not be desirable
+since they are very small pictures maybe containing of a single line. This is
+why \chemformula's default behaviour is to disable externalization for it's
+bonds and arrows. This can be turned on and off through the following option:
+\begin{beschreibung}
+ \Option{tikz-external-disable}{\default{true}|false}\Default{true}
+ dis- or enable \TikZ' externalization mechanism for \chemformula's arrows
+ and bonds.
+\end{beschreibung}
+
+If you should be using a formula that contains bonds or arrows inside of a
+\code{tikzpicture} that is externalized you should locally enable it for
+\chemformula, too:
+
+\begin{beispiel}[code only]
+ \begin{tikzpicture}
+ \setchemformula{tikz-external-disable=false}
+ \begin{axis}[xlabel={\ch{2 H+ + 2 e- -> H2}}]
+ \addplot ... ;
+ \end{axis}
+ \end{tikzpicture}
+\end{beispiel}
+
\section{Further Examples}
This section presents some examples of a possible usage.
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
index c049a7d9937..9aa4a941e6e 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.tex
index fd4470c097a..6132029a8f1 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.tex
@@ -4,7 +4,7 @@
% !arara: xelatex
\documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc}
\docsetup{
- pkg = {[greek=math]chemmacros},
+ pkg = {[greek=newtx]chemmacros},
language = en,
title = the \Chemmacros\ bundle,
subtitle = {
@@ -17,6 +17,8 @@
code-box = {skipabove=1ex,skipbelow=1ex},
label = {},
name = chemgreek,
+ version = \csname chemgreek@version\endcsname ,
+ date = \csname chemgreek@date\endcsname ,
url = https://bitbucket.org/cgnieder/chemmacros/
}
@@ -290,49 +292,6 @@
\renewcommand*\AmS{\hologo{AmS}}
-\newcommand*\Default[1]{%
- \hfill\llap{%
- \ifblank{#1}
- {(initially~empty)}
- {Default:~\code{#1}}%
- }\newline
-}
-
-\usepackage{marginnote,ragged2e}
-\makeatletter
-\providecommand*\sinceversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Introduced in version~#1}}%
- \@esphack}
-\providecommand*\changedversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Changed in version~#1}}%
- \@esphack}
-
-\RenewDocumentCommand\CTANurl{O{macros/latex/contrib}m}
- {%
- on CTAN: %
- \hyper@linkurl{#2}{http://mirrors.ctan.org/#1/#2/}%
- }
-\ExplSyntaxOn
-\RenewDocumentCommand \paket { sO{macros/latex/contrib}m }
- {
- \paketfont { #3 }
- \index { #3 @ \paketfont { #3 } }
- \prop_if_in:NnF \g_cnpkgdoc_pakete_prop { #3 }
- {
- \prop_gput:Nnn \g_cnpkgdoc_pakete_prop { #3 } {}
- \IfBooleanF { #1 }
- { \footnote { \CTANurl[]{#3} } }
- }
- }
-\ExplSyntaxOff
-\makeatother
-
\newcommand*\tablehead[1]{\textrm{\bfseries#1}}
\begin{document}
@@ -348,7 +307,11 @@ some a whole alphabet some only the upright variants of the standard italic
symbols for which macros are defined in base \LaTeX.
\chemgreek\ offers a possibility to map those different interfaces to a
-unified set of macros for usage in a chemistry package.
+unified set of macros for usage in a chemistry package. This is useful as
+then for example names like \iupac{\b\-\D\-gluco\|pyranose} can be typeset
+with a semantic interface and still have matching greek letters while the user
+is not limited to a certain package or font. Consequently this package is
+used by \chemmacros\ and its \acs{iupac} naming commands.
\section{Licence and Requirements}
Permission is granted to copy, distribute and/or modify this software under
@@ -361,6 +324,7 @@ the terms of the \LaTeX\ project public license (lppl) version 1.3 or later
\paket*{xparse}\footnote{\CTANurl{l3packages}}.
\section{Define Mappings}
+\selectchemgreekmapping{default}
\chemgreek's main commands are:
\begin{beschreibung}
@@ -368,7 +332,7 @@ the terms of the \LaTeX\ project public license (lppl) version 1.3 or later
Add a new mapping to \chemgreek. Issue an error if it already exists.
\Befehl{renewchemgreekmapping}{<name>}\ma{<mapping list>}\newline
Renew a \chemgreek\ mapping. Issue an error if it doesn't exist yet.
- \Befehl{newchemgreekmapping}{<name>}\ma{<mapping list>}\newline
+ \Befehl{declarechemgreekmapping}{<name>}\ma{<mapping list>}\newline
Declare a new mapping to \chemgreek. If the mapping already exists it
will be overwritten.
\end{beschreibung}
@@ -443,6 +407,8 @@ in table~\ref{tab:mappings}.
upgreek & \paket*{upgreek} \\
newtx & \paket*{newtxmath} \\
kpfonts & \paket*{kpfonts} \\
+ mathdesign & \paket*{mathdesign} \\
+ fourier & \paket*{fourier} \\
\bottomrule
\end{tabular}
\caption{Predefined mappings.}
@@ -490,6 +456,21 @@ mapping afterwards:
\Chemalpha
\end{beispiel}
+\section{Inspecting a Mapping}
+If you want to check if a mapping has been correctly set you can use
+\begin{beschreibung}
+ \Befehl{showchemgreekmapping}{<mapping>}
+\end{beschreibung}
+which will typeset a table (using a simple \code{tabular} environment) with
+all 48 characters like the one shown in table~\ref{tab:showmapping}.
+
+\begin{table}[htbp]
+ \centering
+ \showchemgreekmapping{newtx}
+ \caption{A demonstration of the \cmd*{showchemgreekmapping} command.}
+ \label{tab:showmapping}
+\end{table}
+
\appendix
\printindex
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
index 9d5ce9ef37d..e2d05df574d 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
index 7f924875d57..ae8c16ccbc9 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
@@ -1,7 +1,7 @@
% arara: xelatex
% !arara: biber
-% !arara: xelatex
-% !arara: xelatex
+% arara: xelatex
+% arara: xelatex
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% -----------------------------------------------------------------------------
% - the CHEMMACROS bundle
@@ -97,6 +97,12 @@
pdfstring = EU ,
accsupp = EU
}
+\DeclareAcronym{id}{
+ short = id ,
+ long = identification string ,
+ pdfstring = ID ,
+ accsupp = ID
+}
\DeclareAcronym{iupac}{
short = iupac ,
long = International Union of Pure and Applied Chemistry ,
@@ -113,7 +119,7 @@
short = dvi ,
long = device independent file format ,
pdfstring = DVI ,
- accsupp = DVO
+ accsupp = DVI
}
\DeclareAcronym{pdf}{
short = pdf ,
@@ -156,6 +162,16 @@
\usepackage[backend=biber,style=alphabetic,maxbibnames=20]{biblatex}
\addbibresource{\jobname.bib}
\begin{filecontents*}{\jobname.bib}
+@book{iupac:bluebook,
+ author = {R. Panico and W. H. Powell and J-C. Richer},
+ title = {“Nomenclature of Organic Chemistry, Sections A, B, C, D, E, F, and H”, \acs{iupac}
+ Blue Book},
+ edition = {\mkbibacro{DRAFT}},
+ date = {2004-10-07},
+ url =
+ {http://old.iupac.org/reports/provisional/abstract04/BB-prs310305/CompleteDraft.pdf},
+ urldate = {2013-07-07}
+}
@book{iupac:greenbook,
author = {E. Richard Cohan and Tomislav Cvita\v{s} and Jeremy G. Frey and
Bertil Holmström and Kozo Kuchitsu and Roberto Marquardt and Ian Mills and
@@ -264,7 +280,7 @@
includegraphics, insitu, intertext, invacuo, iupac, IUPAC,
J, joule,
Ka, Kb, kilo, Kw,
- L, latin, lewis, Lewis, Lfi, listofreactions, lqd, ltn,
+ L, latin, lc, lewis, Lewis, Lfi, listofreactions, lqd, ltn,
mch, mega, meta, metre, mhName, midrule, milli, mmHg, mole,
N, nano, nicefrac, newman, NMR, Nu, Nuc, num, numrange,
O, ominus, orbital, ortho, oplus, ox, OX,
@@ -322,52 +338,9 @@
}
\providecommand*\chemgreek{{\scshape\textcolor{main}{chemgreek}}\xspace}
-\newcommand*\Default[1]{%
- \hfill\llap{%
- \ifblank{#1}
- {(initially~empty)}
- {Default:~\code{#1}}%
- }\newline
-}
-
-\usepackage{marginnote,ragged2e}
-\makeatletter
-\providecommand*\sinceversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Introduced in version~#1}}%
- \@esphack}
-\providecommand*\changedversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Changed in version~#1}}%
- \@esphack}
-
-\RenewDocumentCommand\CTANurl{O{macros/latex/contrib}m}
- {%
- on CTAN: %
- \hyper@linkurl{#2}{http://mirrors.ctan.org/#1/#2/}%
- }
-\ExplSyntaxOn
-\RenewDocumentCommand \paket { sO{macros/latex/contrib}m }
- {
- \paketfont { #3 }
- \index { #3 @ \paketfont { #3 } }
- \prop_if_in:NnF \g_cnpkgdoc_pakete_prop { #3 }
- {
- \prop_gput:Nnn \g_cnpkgdoc_pakete_prop { #3 } {}
- \IfBooleanF { #1 }
- { \footnote { \CTANurl[]{#3} } }
- }
- }
-\ExplSyntaxOff
-\makeatother
-
\DeclareChemPhase{\aqi}{aq,$\infty$}% aqueous solution at infinite dilution
\DeclareChemPhase{\cd}{cd}% condensed phase
-\RenewChemPhase{\lqd}{lc}% liquid crystal
+\DeclareChemPhase{\lc}{lc}% liquid crystal
\begin{document}
@@ -383,7 +356,7 @@ The \chemmacros\ bundle needs the bundles \paket{l3kernel} and
\paket{mathtools}, \paket{bm}, \paket{nicefrac} and \paket{environ} as well as
\paket*{tikz}\footnote{\CTANurl[graphics]{pgf}} and the \TikZ libraries
\code{calc} and \code{arrows}. Language support is done with the help of the
-\paket*{translations} package from the \paket{exsheets} bundle. The
+\paket{translations} package from the \paket{exsheets} bundle. The
\chemmacros\ package also loads the other packages of this bundle.
The package option \key{xspace} also loads the package \paket{xspace}.
@@ -433,7 +406,7 @@ There are four points I hope I have achieved with this bundle:
\item the commands shall not only make typesetting easier and faster but also
the document source more readable with respect to semantics
(\code{\cmd{ortho}-dichlorobenzene} is easier to read and understand than
- \code{\cmd*{textsl}{o}-dichlorobenzene})
+ \code{\cmd*{textit}{o}-dichlorobenzene})
\item as much customizability as I could think of so every user can adapt the
commands to his or her own wishes
\item default settings compliant with the recommendations of the \acf{iupac}.
@@ -905,6 +878,15 @@ in the default setting.
\Befehl{para} \para
\end{beschreibung}
+Although these commands are provided I like to cite~\cite{iupac:bluebook}:
+
+\begin{zitat}[{\acs{iupac} Blue Book {\cite[][p.\,90]{iupac:bluebook}}}]
+ The letters \ortho, \meta, and \para\ have been used in place of
+ \textit{ortho}, \textit{meta}, and \textit{para}, respectively, to designate
+ the 1,2- 1,3-, and 1,4- isomers of disubstituted benzene. This usage is
+ strongly discouraged and is not used in preferred \acs{iupac} names.
+\end{zitat}
+
\paragraph{Absolute Configuration}\index{absolute configuration} (uses \TikZ)
\begin{beschreibung}
\Befehl{Rconf}[<letter>] \cmd{Rconf}: \Rconf \quad\cmd{Rconf}[]: \Rconf[]
@@ -1039,7 +1021,8 @@ By the way: \cmd*{mmHg} \si{\mmHg} already is defined by \paket{siunitx} and
\section{Acid/Base}\label{sec:saeure_base}\secidx{Acid/Base}
Easy representation of \pH, \pKa \ldots\ (the command \cmd{pKa} depends on the
-package option \key[option]{language}).
+package option \key[option]{language}). The translations may be adapted,
+though, see section~\ref{sec:languages}.
\begin{beschreibung}
\Befehl{pH} \pH
\Befehl{pOH} \pOH
@@ -2103,11 +2086,31 @@ declaration commands of \chemmacros\ \cmd{DeclareChemPhase} and
% preamble:
% \DeclareChemPhase{\aqi}{aq,$\infty$}% aqueous solution at infinite dilution
% \DeclareChemPhase{\cd}{cd}% condensed phase
- % \RenewChemPhase{\lqd}{lc}% liquid crystal
- NaOH\aqi\ \ch{H2O\cd} U\phase{cr} A\lqd \\
+ % \DeclareChemPhase{\lc}{lc}% liquid crystal
+ NaOH\aqi\ \ch{H2O\cd} U\phase{cr} A\lc \\
\chemsetup[phases]{pos=sub}
- NaOH\aqi\ \ch{H2O\cd} U\phase{cr} A\lqd
+ NaOH\aqi\ \ch{H2O\cd} U\phase{cr} A\lc
+\end{beispiel}
+
+\subsection{Language Dependencies}\secidx[internationalization]{Phases}
+For each pahse command a translation into the custom language can be defined.
+If a phase is declared with \cmd{DeclareChemPhase} no translation exists and
+for every \paket{babel} languuage the literal string is used that was provided
+as a definition. Let's say you define the phase
+\begin{beispiel}[code only]
+ \DeclareChemPhase\liquid{l}
\end{beispiel}
+and want to add the German translation ``f{}l''. Then you could do
+\begin{beispiel}[code only]
+ \DeclareTranslation{German}{phase-liquid}{f{}l}
+\end{beispiel}
+This way, when you use it in a German document using the appropriate
+\paket{babel} option using \cmd*{liquid} would correctly translate. For this
+the package \paket{translations} is used. The \acs{id} always is
+\code{phase-<csname>} where \code{<csname>} is the name of the phase command
+you defined without leading backslash.
+
+See section~\ref{sec:languages} for predefined translations.
\secidx*{Phases}
\section{Newman Projections}\label{sec:newman}\secidx{Newman Projections}
diff --git a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
index eefcfbf083a..3f04b35d2f0 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.tex b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.tex
index 9ca8cd2b3d7..e96adeea541 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.tex
@@ -286,49 +286,6 @@
\renewcommand*\AmS{\hologo{AmS}}
-\newcommand*\Default[1]{%
- \hfill\llap{%
- \ifblank{#1}
- {(initially~empty)}
- {Default:~\code{#1}}%
- }\newline
-}
-
-\usepackage{marginnote,ragged2e}
-\makeatletter
-\providecommand*\sinceversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Introduced in version~#1}}%
- \@esphack}
-\providecommand*\changedversion[1]{%
- \@bsphack
- \marginnote{%
- \footnotesize\sffamily\RaggedRight
- \textcolor{black!75}{Changed in version~#1}}%
- \@esphack}
-
-\RenewDocumentCommand\CTANurl{O{macros/latex/contrib}m}
- {%
- on CTAN: %
- \hyper@linkurl{#2}{http://mirrors.ctan.org/#1/#2/}%
- }
-\ExplSyntaxOn
-\RenewDocumentCommand \paket { sO{macros/latex/contrib}m }
- {
- \paketfont { #3 }
- \index { #3 @ \paketfont { #3 } }
- \prop_if_in:NnF \g_cnpkgdoc_pakete_prop { #3 }
- {
- \prop_gput:Nnn \g_cnpkgdoc_pakete_prop { #3 } {}
- \IfBooleanF { #1 }
- { \footnote { \CTANurl[]{#3} } }
- }
- }
-\ExplSyntaxOff
-\makeatother
-
\newcommand*\tablehead[1]{\textrm{\bfseries#1}}
\begin{document}
generated by cgit v1.2.3 (git 2.39.1) at 2024-11-10 06:30:45 +0000