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-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex43
1 files changed, 34 insertions, 9 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
index ece445209b7..fd3bbee867d 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
@@ -45,13 +45,13 @@
\documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc}
\docsetup{
pkg = chemmacros,
+ language = en,
title = the \Chemmacros\ bundle,
subtitle = {packages \Chemmacros, \Chemformula\ and \Ghsystem},
modules = true,
code-box = {skipabove=1ex,skipbelow=1ex}
}
-\usepackage{polyglossia}
- \setmainlanguage{english}
+
\usepackage[varioref=false]{chemstyle}
\usepackage{chemfig,upgreek,textgreek,booktabs,cancel}
\usepackage[version=3]{mhchem}
@@ -148,7 +148,7 @@
\renewcommand*\AmS{\hologo{AmS}}
\newcommand*\pdfTeX{\hologo{pdfTeX}}
-\newcommand*\LuaTeX{\hologo{LuaTeX}}
+\renewcommand*\LuaTeX{\hologo{LuaTeX}}
\TitlePicture{%
\ch[font-spec={[Color=chemformula]Augie}]{ 2 "\OX{o1,\ox{0,Na}}" + "\OX{r1,\ox{0,Cl}}" {}2 -> 2 "\OX{o2,\ox{+1,Na}}" {}+ + 2 "\OX{r2,\ox{-1,Cl}}" {}- }
@@ -180,7 +180,10 @@
\makeindex[columns=3,intoc,options={-sl \jobname.ist}]
\begin{document}
-\chemsetup[chemformula]{font-spec={[Color=chemformula]Latin Modern Sans}}
+\chemsetup[chemformula]{
+ font-spec =
+ {[Color=chemformula,Numbers={Proportional,Lining}]Latin Modern Sans}
+}
\renewcommand*\glqq{„}
\renewcommand*\grqq{“}
@@ -1479,7 +1482,13 @@ course options can also be chosen with \cmd{chemsetup}.
Output with these options: \lstinline+<optionen>: delta=(ppm),pos-number=sub,use-equal+
\bigskip
-\begin{experimental}[delta=(ppm),pos-number=sub,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=}
+\begin{experimental}[delta=(ppm),pos-number=sub,use-equal]
+ \sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}
+ \chemsetup[chemformula]{
+ font-spec =
+ {[Numbers={Proportional,Lining}]Linux Libertine O}
+ }
+ %
\data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole},
\SI{13}{\percent}).
%
@@ -1521,7 +1530,13 @@ Output with these options: \lstinline+<optionen>: delta=(ppm),pos-number=sub,use
Output with these options: \lstinline+<optionen>: format=\bfseries,delta=(ppm),list=true,use-equal+
\bigskip
-\begin{experimental}[format=\bfseries,delta=(ppm),list=true,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=}
+\begin{experimental}[format=\bfseries,delta=(ppm),list=true,use-equal]
+ \sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}
+ \chemsetup[chemformula]{
+ font-spec =
+ {[Numbers={Proportional,Lining}]Linux Libertine O}
+ }
+ %
\data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole},
\SI{13}{\percent}).
%
@@ -1577,7 +1592,13 @@ Output for these options: \code{<optionen>}:
delta=\textcolor{green}{\ch{M+ + H2O}},
pos-number=side,
coupling-unit=\mega\gram\per\square\second,
- list-setup=,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=}
+ list-setup=,use-equal]
+ \sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}
+ \chemsetup[chemformula]{
+ font-spec =
+ {[Numbers={Proportional,Lining}]Linux Libertine O}
+ }
+ %
\data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole},
\SI{13}{\percent}).
%
@@ -1999,7 +2020,11 @@ Additionally there are two options, with which the \TikZ behaviour can be change
\bspmidlength{dist}{7mm}
\secidx*{Orbitals}\secidx*{CHEMMACROS}
-\part{\texorpdfstring{\Chemformula}{chemformula}}\chemsetup[chemformula]{format=}\secidx{CHEMFORMULA}\label{part:chemformula}
+\part{\texorpdfstring{\Chemformula}{chemformula}}\secidx{CHEMFORMULA}\label{part:chemformula}
+\chemsetup[chemformula]{
+ font-spec =
+ {[Numbers={Proportional,Lining}]Linux Libertine O}
+}
\section{Setup}
All of \chemformula's options belong to the module \textcolor{module}{\code{chemformula}}.
This means they can be setup with
@@ -3309,7 +3334,7 @@ Many thanks to all the people who already provided me with feedback, especially
\begin{itemize}
\item \href{http://www.mathannotated.com/}{Peter Cao}
\item Christina Lüdigk
- \item Dr.\@ Paul King
+ \item Dr.\ Paul King
\item Jonas Rivetti (Special thanks for his translation of the hazard and
precautionary statements into Italian!)
\item Christoph Schäfer