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-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex61
1 files changed, 36 insertions, 25 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
index fd3bbee867d..45a9f081866 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: { shell: true }
+% arara: xelatex
% arara: biber
% arara: xelatex
-% arara: xelatex: { shell: true }
+% arara: xelatex
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% -----------------------------------------------------------------------------
% - the CHEMMACROS bundle
@@ -38,9 +38,9 @@
% https://bitbucket.org/cgnieder/cnpkgdoc/
% the class is licensed LPPL 1.3 or later
% b) you need the following compilation order:
-% > xelatex --shell-escape chemmacros_en (2 or probably 3 times)
+% > xelatex chemmacros_en (2 or probably 3 times)
% > biber chemmacros_en
-% > xelatex --shell-escape chemmacros_en (2 times)
+% > xelatex chemmacros_en (2 times)
%
\documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc}
\docsetup{
@@ -156,25 +156,36 @@
\redox(r1,r2)[blue,-cf][-1]{\small\ch[font-spec={[Color=blue]Augie},math-space=.3em]{$+$ 2 e-}}}
\addcmds{
- a,abinitio,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,chemsetup,cip,cis,ch,cnsetup,CNMR,color,cstsetup,d,
- D,data,DeclareChemArrow,DeclareChemBond,DeclareChemBondAlias,DeclareChemIUPAC,
- DeclareChemLatin,DeclareChemNMR,DeclareChemParticle,DeclareChemPhase,
- DeclareChemReaction,DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor,
- delm,delp,Delta,Dfi,draw,E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy,
- footnotesize,fmch,fpch,fscrm,fscrp,g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,
- grqq,H,hapto,HNMR,Helmholtz,hertz,hspace,includegraphics,insitu,intertext,invacuo,
- iupac,IUPAC,J,joule,Ka,Kb,kilo,Kw,L,latin,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,p,P,para,pch,per,
- percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase,photon,pKa,pKb,pOH,
- pos,positron,Pot,prt,R,Rad,redox,RenewChemArrow,RenewChemIUPAC,RenewChemLatin,
- RenewChemNMR,RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,
- rightarrow,S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,
- sfrac,shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State,
- subsection,textcolor,textendash,textsuperscript,tiny,toprule,trans,upbeta,upeta,
- upgamma,val,volt,vphantom,vspave,w,xspace,Z}
+ a,abinitio,AddRxnDesc,anti,aq,aqi,
+ b,ba,bottomrule,bridge,
+ cancel,cd,cdot,ce,cee,celsius,centering,chemabove,Chemalpha,Chembeta,Chemgamma,
+ Chemdelta,ChemDelta,chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup,
+ CNMR,color,cstsetup,
+ d,D,data,DeclareChemArrow,DeclareChemBond,DeclareChemIUPAC,DeclareChemLatin,
+ DeclareChemNMR,DeclareChemParticle,DeclareChemPhase,DeclareChemReaction,
+ DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor,delm,delp,Delta,
+ Dfi,draw,
+ E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy,
+ footnotesize,fmch,fpch,fscrm,fscrp,
+ g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,grqq,
+ H,hapto,HNMR,Helmholtz,hertz,hspace,
+ includegraphics,insitu,intertext,invacuo,iupac,IUPAC,J,joule,
+ Ka,Kb,kilo,Kw,
+ L,latin,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,
+ p,P,para,pch,per,percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase,
+ photon,pKa,pKb,pOH,pos,positron,Pot,prt,
+ R,Rad,redox,RenewChemArrow,RenewChemBond,RenewChemIUPAC,RenewChemLatin,RenewChemNMR,
+ RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,rightarrow,
+ S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,sfrac,
+ shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State,
+ subsection,
+ textcolor,textendash,textsuperscript,tiny,toprule,trans,
+ upbeta,upeta,upgamma,
+ val,volt,vphantom,vspave,
+ w,xspace,Z}
\usepackage{imakeidx}
\makeindex[columns=3,intoc,options={-sl \jobname.ist}]
@@ -184,8 +195,8 @@
font-spec =
{[Color=chemformula,Numbers={Proportional,Lining}]Latin Modern Sans}
}
-\renewcommand*\glqq{„}
-\renewcommand*\grqq{“}
+\def\glqq{„}
+\def\grqq{“}
\part{Preliminaries}\secidx{PRELIMINARIES}
\section{Licence, Requirements and README}