diff options
author | Karl Berry <karl@freefriends.org> | 2013-01-05 23:15:38 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2013-01-05 23:15:38 +0000 |
commit | b9d92c52672849ee2fd167c6675df004d6fa7125 (patch) | |
tree | 4f36277efbb2afaeacc766043f8b00ffd9fbaa4a /Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | |
parent | 487ae2279c7304e42a409a4c024234f7c9ddb0c7 (diff) |
chemmacros (5jan13)
git-svn-id: svn://tug.org/texlive/trunk@28740 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | 61 |
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} |