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authorKarl Berry <karl@freefriends.org>2016-01-20 22:47:16 +0000
committerKarl Berry <karl@freefriends.org>2016-01-20 22:47:16 +0000
commitdd7ec4a0105ddb2454aad7ead5e8b729781e59b6 (patch)
tree599203344a18eadf822d4faead235e0d359318a4 /Master/texmf-dist/doc/latex
parent7b6d4874cb6cb5848e113ca5a95ee9f0c0e209a3 (diff)
chemmacros (20jan16)
git-svn-id: svn://tug.org/texlive/trunk@39439 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex')
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README4
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdfbin966157 -> 1034981 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex37
3 files changed, 31 insertions, 10 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index 6780d16b274..520b25dbabc 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMMACROS package v5.2 2015/10/14
+the CHEMMACROS package v5.3 2016/01/13
comprehensive support for typesetting chemistry documents
@@ -9,7 +9,7 @@ Web: https://github.com/cgnieder/chemmacros/
http://www.mychemistry.eu/forums/forum/2430/
E-Mail: contact@mychemistry.eu
--------------------------------------------------------------------------
-Copyright 2011-2015 Clemens Niederberger
+Copyright 2011-2016 Clemens Niederberger
This work may be distributed and/or modified under the
conditions of the LaTeX Project Public License, either version 1.3
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
index 083395dcf6e..b284fcf361c 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 f900d35b4d5..532decad6d7 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
@@ -1,5 +1,5 @@
% arara: pdflatex
-% !arara: biber
+% arara: biber
% arara: pdflatex
% arara: pdflatex
% --------------------------------------------------------------------------
@@ -17,7 +17,7 @@
% If you have any ideas, questions, suggestions or bugs to report, please
% feel free to contact me.
% --------------------------------------------------------------------------
-% Copyright 2015 Clemens Niederberger
+% Copyright 2011-2016 Clemens Niederberger
%
% This work may be distributed and/or modified under the
% conditions of the LaTeX Project Public License, either version 1.3
@@ -59,7 +59,7 @@
DeclareChemIUPACShorthand, DeclareChemLatin, DeclareChemNMR,
DeclareChemNucleophile, DeclareChemPartialCharge, DeclareChemParticle,
DeclareChemPhase, DeclareChemReaction, DeclareChemState,
- delm, delp, Delta, descter, Dfi,
+ delm, delp, Delta, dexter, Dfi,
el, ElPot, endo, entgegen, Enthalpy, enthalpy, entropy,
fdelm, fdelp, fmch, fminus, fpch, fplus, fscrm, fscrp,
gas, ghs, ghslistall, ghspic, gibbs, gram,
@@ -325,6 +325,7 @@
% \undef\module
% \undef\moduleidx
\newidxcmd\chemmodule{\code{#1}}[ (module)]
+\newidxcmd\tikzdecoration{\code{#1}}[ (\TikZ\ decoration)]
\AtEndPreamble{%
\pdfstringdefDisableCommands{%
\def\chemmodule*#1{\textquotedblleft#1\textquotedblright}%
@@ -408,7 +409,7 @@
}
\ExplSyntaxOff
-\AtBeginDocument{\renewcommand*\reftextfaraway[1]{from page~\pageref{#1}}}
+\AtBeginDocument{\renewcommand*\reftextfaraway[1]{starting on page~\pageref{#1}}}
\begin{document}
@@ -973,11 +974,17 @@ and \cs*{textsuperscript} instead of \sym{\textasciicircum} without
inserts a small space. The amount of inserted space can be customized.
\item The characters \sym{(} and \sym{)} allow the word to be hyphenated and
don't prevent further hyphenation, likewise \sym{[} and \sym{]}.
+ \item \sinceversion{5.3}The character \sym{'} is printed as \cs{chemprime}.
\end{itemize}
\begin{example}[side-by-side]
\huge\iupac{2,4-Di|chlor|pentan} \par
2,4-Dichlorpentan
\end{example}
+\begin{commands}
+ \command{chemprime}
+ Prints\sinceversion{5.3} a prime character in superscript position. It is
+ defined as \verbcode+\ensuremath{{}^{\prime}}+.
+\end{commands}
The spaces inserted by \sym{-} and \sym{\textbar} can be
customized.
@@ -1210,8 +1217,6 @@ Two options allow customization:
Append a hyphen to \cs{hapto}, \cs{dent} and \cs{bridge} or don't.
\end{options}
-\pagebreak
-
\paragraph{Examples}
\begin{example}
\iupac{\dexter-Wein|s\"aure} =
@@ -1341,12 +1346,16 @@ All of these macros are defined using \pkg{chemformula}'s \cs{chcpd}. The
details are explained in section~\vref{sec:defin-own-part}.
The macros \cs{Nuc} and \cs{ba} are special: they have an optional argument
-for the following option:
+for the following options:
\begin{options}
\keychoice{elpair}{dots,dash,false}\Module{particles}\Default{false}
Determine how the electron pair of the nucleophiles is displayed. The
electron pair is drawn using \chemformula's \cs{chlewis} macro.
+ \keyval{space}{dim}\Module{particles}\Default{.1em}
+ Sets\sinceversion{5.3} the space that is inserted between the electron
+ pair and the negative charge sign.
\end{options}
+Both options can of course also be set with \cs{chemsetup}.
\begin{example}[side-by-side]
\ba[elpair=dots] \Nuc[elpair=dash]
@@ -2700,6 +2709,9 @@ number of options. For historical reasons they all belong to the module
\keyval{atom-number-cs}{cs}\Module{spectroscopy}\Default{\cs*{@firstofone}}
Set the macro that prints the number set with the \cs{\#} macro. This
needs to be a command with one mandatory argument.
+ \keyval{atom-number-space}{dim}\Module{spectroscopy}\Default{.16667em}
+ Horizontal\sinceversion{5.3} space inserted between number and atom
+ (printed by \cs{\#}).
\keybool{parse}\Module{spectroscopy}\Default{true}
Treat the solvent as \chemformula\ formula or not.
\keyval{delta}{tokens}\Module{spectroscopy}\Default
@@ -3109,7 +3121,7 @@ So -- for following thermodynamic conventions -- one could define a molar and
an absolute variable:
\begin{example}
\RenewChemState\enthalpy{symbol=h,superscript=,unit=\kilo\joule\per\mole}% molar
- \RenewChemState\Enthalpy{symbol=H,superscript=,unit=\kilo\joule}% absolute
+ \NewChemState\Enthalpy{symbol=H,superscript=,unit=\kilo\joule}% absolute
\enthalpy{-12.3} \Enthalpy{-12.3}
\end{example}
@@ -3168,6 +3180,15 @@ The \chemmodule{tikz} module defines a few arrow tips:
\tikz\draw[-right el](0,0)--(1,0);
\end{tikzcode}
+The\sinceversion{5.3} \chemmodule{tikz} module also loads the libraries
+\code{calc} and \code{decorations.pathmorphing}. It uses those libraries for
+defining a new decoration \tikzdecoration{wave}.
+\begin{example}[side-by-side]
+ \begin{tikzpicture}
+ \draw[decorate,decoration=wave] (0,0) -- (2,0) ;
+ \end{tikzpicture}
+\end{example}
+
\subsubsection{For Module Writers}
The \chemmodule{tikz} module provides some macros for common \TikZ\
functions. This allows to use expl3's powerful function variants for