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author | Karl Berry <karl@freefriends.org> | 2016-01-20 22:47:16 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2016-01-20 22:47:16 +0000 |
commit | dd7ec4a0105ddb2454aad7ead5e8b729781e59b6 (patch) | |
tree | 599203344a18eadf822d4faead235e0d359318a4 /Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | |
parent | 7b6d4874cb6cb5848e113ca5a95ee9f0c0e209a3 (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/chemmacros/chemmacros_en.tex')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | 37 |
1 files changed, 29 insertions, 8 deletions
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 |