diff options
Diffstat (limited to 'Master/texmf-dist/doc')
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/README | 8 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/bondwidth.tex | 58 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/examples.pdf | bin | 541796 -> 541853 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/examples.tex | 12 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.pdf | bin | 887928 -> 888157 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.tex | 21 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.pdf | bin | 840361 -> 840157 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.tex | 18 |
8 files changed, 30 insertions, 87 deletions
diff --git a/Master/texmf-dist/doc/latex/mychemistry/README b/Master/texmf-dist/doc/latex/mychemistry/README index 8c6ac16ef8b..caf794b6c7b 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/README +++ b/Master/texmf-dist/doc/latex/mychemistry/README @@ -1,7 +1,7 @@ -------------------------------------------------------------------------- -the myChemistry package v1.5 -Creating reaction schemes with LaTeX and ChemFig -2011/04/23 +the myChemistry package v1.5.1 +Create reaction schemes with LaTeX and ChemFig +2011/04/27 -------------------------------------------------------------------------- Clemens Niederberger Web: http://www.niederberger-berlin.net/2011/02/latex-mychemistry/ @@ -22,7 +22,7 @@ This work has the LPPL maintenance status `maintained'. The Current Maintainer of this work is Clemens Niederberger. This work consists of the files mychemistry.sty, mychemistry_de.tex, -mychemistry_en.tex, bondwidth.tex, examples.tex and examples.pdf +mychemistry_en.tex, examples.tex -------------------------------------------------------------------------- myChemistry provides commands for typesetting complex reaction schemes with LaTeX and ChemFig. diff --git a/Master/texmf-dist/doc/latex/mychemistry/bondwidth.tex b/Master/texmf-dist/doc/latex/mychemistry/bondwidth.tex deleted file mode 100644 index ec5a5144af8..00000000000 --- a/Master/texmf-dist/doc/latex/mychemistry/bondwidth.tex +++ /dev/null @@ -1,58 +0,0 @@ -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% bondwidth.tex -% change the line width of bonds in ChemFig for all formulae -% 2011/04/02 v0.4 -% ------------------------------------------------------------------- -% Copyright 2011 Clemens Niederberger -% -% This work may be distributed and/or modified under the -% conditions of the LaTeX Project Public License, either version 1.3 -% of this license or (at your option) any later version. -% The latest version of this license is in -% http://www.latex-project.org/lppl.txt -% and version 1.3 or later is part of all distributions of LaTeX -% version 2005/12/01 or later. -% -% This work has the LPPL maintenance status `maintained'. -% -% The Current Maintainer of this work is Clemens Niederberger. -% ------------------------------------------------------------------- -% adds the command \setbondwidth{} to ChemFig -% changes the line width of the bonds to -% the specified width. An empty argument will -% restore the default. -% input in the preamble after loading ChemFig -% with \input{bondwidth} -% Please be aware: this has only be tested with -% ChemFig version 0.4; this will NOT work with -% older versions! -% ------------------------------------------------------------------- -% 2011/03/21 - v0.1: initial version -% 2011/03/23 - v0.2: restoring default with empty argument -% 2011/03/24 - v0.3: command setbondwidth rewritten so the -% ifthen-package isn't required anymore -% 2011/04/02 - v0.4: \makeatletter/-other stören, wenn bondwidth.tex -% via sty-file eingebunden => entfernt -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -\def\@mc@bond@width{0.2pt}% default -\def\setbondwidth#1{% set bond width or restore default - \ifx\@empty#1\@empty\def\@mc@bond@width{0.2pt}\else\def\@mc@bond@width{#1}\fi -} -\def\CF@chemfig@ii[#1][#2]{% modify ChemFig's internal command - \edef\CF@tmp@str{[remember picture,every node/.style={anchor=base,inner sep=0pt,outer sep=0pt,minimum size=0pt\ifx\@empty#2\@empty\else,#2\fi},baseline,line width=\@mc@bond@width\ifx\@empty#1\@empty\else,#1\fi]}% - \expandafter\tikzpicture\CF@tmp@str - \begingroup - \let\CF@hook@list\@empty - \ifx\CF@atom@sep\@empty\def\CF@atom@sep{3em}\fi - \ifx\CF@cram@basewidth\@empty\def\CF@cram@basewidth{1.5ex}\fi - \CF@incyclefalse - \CF@cnt@groupnumber\z@ - \let\CF@last@action\z@% - \let\CF@start@offset\@empty - \let\CF@end@offset\@empty - \let\CF@bond@outcontentsaved\@empty - \def\CF@cycle@anglecorrection{180/\CF@cycle@num}% - \everyeof{\@nil}\endlinechar\m@ne - \CF@sanitize@catcode - \CF@chemfig@iii -}
\ No newline at end of file diff --git a/Master/texmf-dist/doc/latex/mychemistry/examples.pdf b/Master/texmf-dist/doc/latex/mychemistry/examples.pdf Binary files differindex 5a180f214f6..7fc375e6aea 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/examples.pdf +++ b/Master/texmf-dist/doc/latex/mychemistry/examples.pdf diff --git a/Master/texmf-dist/doc/latex/mychemistry/examples.tex b/Master/texmf-dist/doc/latex/mychemistry/examples.tex index 2dba57f652d..ba97166aa1f 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/examples.tex +++ b/Master/texmf-dist/doc/latex/mychemistry/examples.tex @@ -1,10 +1,10 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ------------------------------------------------------------------------------------- % % - myChemistry - mychemistry_en.tex -------------------------------------------------- % -% - Creating reaction schemes with LaTeX and ChemFig ---------------------------------- % +% - Create reaction schemes with LaTeX and ChemFig ------------------------------------ % % ------------------------------------------------------------------------------------- % % - Clemens Niederberger -------------------------------------------------------------- % -% - 2011/04/23 ------------------------------------------------------------------------ % +% - 2011/04/27 ------------------------------------------------------------------------ % % ------------------------------------------------------------------------------------- % % - http://www.niederberger-berlin.net/2011/02/latex-mychemistry/ --------------------- % % - kontakt@niederberger-berlin.net --------------------------------------------------- % @@ -27,7 +27,7 @@ % - The Current Maintainer of this work is Clemens Niederberger. - % % - - % % - This work consists of the files mychemistry.sty, mychemistry_de.tex, - % -% - mychemistry_en.tex and bondwidth.tex - % +% - mychemistry_en.tex, examples.tex - % % ------------------------------------------------------------------------------------- % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \documentclass[DIV10,titlepage,toc=index]{scrartcl} @@ -36,8 +36,8 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \usepackage{standalone} \usepackage{scrhack} % verbessert KOMAs Zusammenspiel mit floats -\usepackage{emerald} % chemfig-Schrift -\usepackage[utf8x]{inputenc} % Zeichenkodierung: Eingabe +\usepackage{emerald} % Schriftarten +\usepackage[utf8]{inputenx} % Zeichenkodierung: Eingabe \usepackage[T1]{fontenc} % Text-Ausgabe-Codierung \usepackage{textcomp,mathcomp} \usepackage[english]{babel} % Sprache @@ -103,7 +103,7 @@ keywordstyle=[20]\color{blue}, morekeywords=[20]{rxn,rxnfloat,rxnscheme,tikzpicture}, texcsstyle=[30]\color{code}, - moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setbondwidth,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, + moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, fancyvrb=true } diff --git a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.pdf b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.pdf Binary files differindex 5d8bb9e9151..76e3bb2c12a 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.pdf +++ b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.pdf diff --git a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.tex b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.tex index 07a85abe8a2..3aa64b7039f 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.tex +++ b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_de.tex @@ -1,10 +1,10 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ------------------------------------------------------------------------------------- % % - myChemistry - mychemistry_de.tex -------------------------------------------------- % -% - Creating reaction schemes with LaTeX and ChemFig ---------------------------------- % +% - Create reaction schemes with LaTeX and ChemFig ------------------------------------ % % ------------------------------------------------------------------------------------- % % - Clemens Niederberger -------------------------------------------------------------- % -% - 2011/04/23 ------------------------------------------------------------------------ % +% - 2011/04/27 ------------------------------------------------------------------------ % % ------------------------------------------------------------------------------------- % % - http://www.niederberger-berlin.net/2011/02/latex-mychemistry/ --------------------- % % - kontakt@niederberger-berlin.net --------------------------------------------------- % @@ -27,7 +27,7 @@ % - The Current Maintainer of this work is Clemens Niederberger. - % % - - % % - This work consists of the files mychemistry.sty, mychemistry_de.tex, - % -% - mychemistry_en.tex and bondwidth.tex - % +% - mychemistry_en.tex, examples.tex - % % ------------------------------------------------------------------------------------- % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \documentclass[DIV10,titlepage,toc=index]{scrartcl} @@ -36,8 +36,8 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \usepackage{etoolbox} \usepackage{scrhack} % verbessert KOMAs Zusammenspiel mit floats -\usepackage{emerald} % chemfig-Schrift -\usepackage[utf8]{inputenc} % Zeichenkodierung: Eingabe +\usepackage{emerald} % Schriftarten +\usepackage[utf8]{inputenx} % Zeichenkodierung: Eingabe \usepackage[T1]{fontenc} % Text-Ausgabe-Codierung \usepackage{textcomp,mathcomp} \usepackage[makeindex]{splitidx} % Index; Kompilieren: makeindex -sl index.ist *.idx @@ -129,7 +129,7 @@ keywordstyle=[20]\color{blue}, morekeywords=[20]{rxn,rxnfloat,rxnscheme,tikzpicture}, texcsstyle=[30]\color{code}, - moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlabel,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setbondwidth,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, + moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlabel,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, fancyvrb=true } @@ -249,6 +249,7 @@ \newcommand{\CF}{{\ECFAugie ChemFig}\xspace} % ChemFig in der originalen Schrift \newcommand{\zB}{\mbox{z.\,B.}\xspace} \newcommand{\TikZ}{\mbox{Ti{\bfseries\itshape k}Z}\xspace} +% folgender Befehl ist eine Kopie von CHristian Tellecheas \newcommand\NEU[1][0pt]{\leavevmode\llap{\footnotesize\ECFTeenSpirit\color{red}Neu\kern\dimexpr20pt+#1\relax}} \newlength{\tmplength} % - für Beispiele --------------------------------------------------------------------- % @@ -348,8 +349,6 @@ Die Voreinstellungsbefehle wurden umbenannt und der Befehl \lstinline+\mCsetup+ Es gibt den neuen Befehl \lstinline+\chemand+, der ein $+$ erzeugt, siehe \ref{ssec:chemand}. -Wenn man \CF v0.4 oder v0.4a verwendet, wird die Datei \lstinline+bondwidth.tex+ eingebunden, die den Befehl \lstinline+\setbondwidth{<dicke>}+ bereitstellt. Damit kann die Liniendicke der Bindungen von \CF-Formeln verändert werden. - Und auch das ist vielleicht ganz angenehm: alle \mC-Befehle in den Listings der Dokumentation sind nun anklickbare Hyperlinks, die auf ihre Beschreibung in der Befehlsreferenz verweisen. \subsubsection{Version 1.4} @@ -373,6 +372,8 @@ Die Default-Platzierung von \lstinline+rxnscheme+ wurde von \lstinline+H+ in \ls Die konkreten Einsatz-Beispiele wurden aus der Dokumentation ausgelagert und befinden sich in der Datei \texttt{examples.tex} bzw. \texttt{examples.pdf}. +Die Befehle \lstinline+\arrow+, \lstinline+\reactant+, \lstinline+\mesomeric+, \lstinline+\transition+, \lstinline+\anywhere+, \lstinline+\dummy+, \lstinline+\branch+ und \lstinline+\chemand+ sind nur innerhalb der Umgebungen \lstinline+rxn+ und \lstinline+rxnscheme+ definiert. + \subsection{Lizenz} \mC v\mCversion\ steht unter der \LaTeX\ Project Public License Version 1.3 oder später.\newline(\url{http://www.latex-project.org/lppl.txt}) @@ -529,7 +530,7 @@ Die Reaktanden und Pfeile können nicht nur durch Schlüsselwörter und Winkel a \arrow[start.-40,-|>]{\tiny$\text{R}^1=\text{Alkyl}$} {\tiny$\text{R}^2=\text{Alkyl}$} \end{rxn} \end{Example} -Im letzen Beispiel wurden dem ersten Reaktanden der \lstinline+<name>+ \lstinline+start+ gegeben. Darauf konnten sich die Pfeile in Zeilen 5 und 7 in der Positionierung beziehen. Der \emph{zuvor vergebene Name} fungiert als Anker für den nächsten Reaktanden oder Pfeil, wenn die Positionierung nach dem Muster +Im letzten Beispiel wurden dem ersten Reaktanden der \lstinline+<name>+ \lstinline+start+ gegeben. Darauf konnten sich die Pfeile in Zeilen 5 und 7 in der Positionierung beziehen. Der \emph{zuvor vergebene Name} fungiert als Anker für den nächsten Reaktanden oder Pfeil, wenn die Positionierung nach dem Muster \begin{lstlisting} <anker>.<winkel> \end{lstlisting} @@ -1783,7 +1784,7 @@ Viel Spaß mit \mC! \section{Dank} Ich schulde Dank für Bugreports und Vorschläge: -F.\,Chervet, Ferghun, V.\,Garibal. +F.\,Chervet, Ferghun, V.\,Garibal und C.\,Tellechea (der mir ein paar essentielle Dinge klar machte). \renewcommand{\indexname}{Stichwortverzeichnis} \printindex diff --git a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.pdf b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.pdf Binary files differindex c7a97b04807..933e61fee3c 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.pdf +++ b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.pdf diff --git a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.tex b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.tex index 70243a291ca..c318a50d0e2 100644 --- a/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.tex +++ b/Master/texmf-dist/doc/latex/mychemistry/mychemistry_en.tex @@ -1,10 +1,10 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ------------------------------------------------------------------------------------- % % - myChemistry - mychemistry_en.tex -------------------------------------------------- % -% - Creating reaction schemes with LaTeX and ChemFig ---------------------------------- % +% - Create reaction schemes with LaTeX and ChemFig ------------------------------------ % % ------------------------------------------------------------------------------------- % % - Clemens Niederberger -------------------------------------------------------------- % -% - 2011/04/23 ------------------------------------------------------------------------ % +% - 2011/04/27 ------------------------------------------------------------------------ % % ------------------------------------------------------------------------------------- % % - http://www.niederberger-berlin.net/2011/02/latex-mychemistry/ --------------------- % % - kontakt@niederberger-berlin.net --------------------------------------------------- % @@ -27,7 +27,7 @@ % - The Current Maintainer of this work is Clemens Niederberger. - % % - - % % - This work consists of the files mychemistry.sty, mychemistry_de.tex, - % -% - mychemistry_en.tex and bondwidth.tex - % +% - mychemistry_en.tex, examples.tex - % % ------------------------------------------------------------------------------------- % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \documentclass[DIV10,titlepage,toc=index]{scrartcl} @@ -36,8 +36,8 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \usepackage{etoolbox} \usepackage{scrhack} % verbessert KOMAs Zusammenspiel mit floats -\usepackage{emerald} % chemfig-Schrift -\usepackage[utf8x]{inputenc} % Zeichenkodierung: Eingabe +\usepackage{emerald} % Schriftarten +\usepackage[utf8]{inputenx} % Zeichenkodierung: Eingabe \usepackage[T1]{fontenc} % Text-Ausgabe-Codierung \usepackage{textcomp,mathcomp} \usepackage[makeindex]{splitidx} % Index; Kompilieren: makeindex -sl index.ist *.idx @@ -127,7 +127,7 @@ keywordstyle=[20]\color{blue}, morekeywords=[20]{rxn,rxnfloat,rxnscheme,tikzpicture}, texcsstyle=[30]\color{code}, - moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlabel,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setbondwidth,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, + moretexcs=[30]{anywhere,arrow,branch,chemabove,chemand,chembelow,chemfig,chemmove,chemname,chemrel,chemsign,ce,color,compound,declarecompound,draw,dummy,elmove,floatplacement,floatstyle,Hpl,Hyd,lewis,listof,makeinvisible,makevisible,marrow,mCsetup,merge,mesomeric,node,nu,om,op,ox,pgfpositionnodelater,reactant,restylefloat,setarrowlabel,setarrowlength,setarrowline,setatomsep,setatomsize,setbondlength,setbondshape,setcrambond,setmergelength,setrcndist,setrxnalign,setschemealign,setschemename,si,SI,textcolor,transition,vflipnext}, fancyvrb=true } @@ -347,8 +347,6 @@ The commands to customize \mC have been renamed and the command\linebreak\lstinl There is the new command \lstinline+\chemand+, which produces a $+$, see \ref{ssec:chemand}. -If you're using \CF v0.4 or v0.4a, \mC inputs the file \lstinline+bondwith.tex+ which provides the command \lstinline+\setbondwidth{<width>}+ with which you can change the line thickness of bonds. - And you might find this one nice: every \mC command in a listing in this do\-cu\-mentation is a hyperlink referring to the corresponding entry in the command reference. \subsubsection{Version 1.4} @@ -372,6 +370,8 @@ The default placement identifier of \lstinline+rxnscheme+ has been changed from The example section has been moved from this manual to the file \texttt{examples.tex} or \texttt{examples.pdf}, resp. +The commands \lstinline+\arrow+, \lstinline+\reactant+, \lstinline+\mesomeric+, \lstinline+\transition+, \lstinline+\anywhere+, \lstinline+\dummy+, \lstinline+\branch+ and \lstinline+\chemand+ are only defined inside the \lstinline+rxn+ and \lstinline+rxnscheme+ environments. + \subsection{Licence} \mC v\mCversion\ underlies the The \LaTeX\ project public license\\(\url{http://www.latex-project.org/lppl.txt}). @@ -1782,7 +1782,7 @@ Have fun with \mC! \section{Thanks} I owe thanks for bug reports and suggestions to: -F.\,Chervet, Ferghun, V.\,Garibal. +F.\,Chervet, Ferghun, V.\,Garibal and C.\,Tellechea (who pointed out some essential issues). \printindex \end{document}
\ No newline at end of file |