diff options
author | Karl Berry <karl@freefriends.org> | 2016-03-08 22:33:02 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2016-03-08 22:33:02 +0000 |
commit | edc6f5528c756c35762db362bc713fd19d9285f9 (patch) | |
tree | 1f2032669313edec501d7ccda53a1f89553d5c06 /Master/texmf-dist/doc | |
parent | 2198545a4a503b96c2d806d85c71439b6ac7fe3f (diff) |
chemmacros (8mar16)
git-svn-id: svn://tug.org/texlive/trunk@39973 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/README | 2 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf | bin | 973781 -> 986741 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | 132 |
3 files changed, 99 insertions, 35 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README index 176c767b95f..8538206e38c 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/README +++ b/Master/texmf-dist/doc/latex/chemmacros/README @@ -1,5 +1,5 @@ -------------------------------------------------------------------------- -the CHEMMACROS package v5.4 2016/02/10 +the CHEMMACROS package v5.5 2016/03/08 comprehensive support for typesetting chemistry documents diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf Binary files differindex a6796a8b15b..3865ed3c4fc 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex index aab0ed78b71..9fa2be7bd79 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex @@ -69,7 +69,7 @@ invacuo, isotope, iupac, Ka, Kb, Kw, laevus, Lfi, listofreactions, lqd, - mch, mega, meta, mhName, + makepolymerdelims, mch, mega, meta, mhName, NewChemArrow, NewChemBond, NewChemBondAlias, NewChemCharge, NewChemEqConstant, newchemgreekmapping, NewChemIUPAC, NewChemIUPACShorthand, NewChemLatin, NewChemMacroset, NewChemNMR, @@ -196,7 +196,7 @@ } \chemsetup{ - modules = all , + modules = {all,polymers} , greek = newtx , formula = chemformula , chemformula/format = \libertineLF @@ -325,6 +325,11 @@ \newname\hensel{Martin Hensel} \newname\pedersen{Bj\o rn Pedersen} +\newcommand*\iupaccs[3][]{% + \command{#2}[\quad\iupac{\csuse{#2}}] + #3\ifblank{#1}{}{\ifblank{#3}{}{ }An alias for this command is \cs{#1}.}% +} + % \undef\module % \undef\moduleidx \newidxcmd\chemmodule{\code{#1}}[ (module)] @@ -1135,16 +1140,11 @@ Attachments to hetero atoms and added hydrogen atoms are indicated by italic letters~\cite{iupac:greenbook}. \chemmacros\ defines a few macros for the most common ones. \begin{commands} - \command{hydrogen}[\quad\iupac{\hydrogen}] - The italic H for hydrogen. (An alias for this command is \cs{H}.) - \command{oxygen}[\quad\iupac{\oxygen}] - The italic O for oxygen. (An alias for this command is \cs{O}.) - \command{nitrogen}[\quad\iupac{\nitrogen}] - The italic N for nitrogen. (An alias for this command is \cs{N}.) - \command{sulfur}[\quad\iupac{\sulfur}] - The italic S for sulfur. (An alias for this command is \cs{Sf}.) - \command{phosphorus}[\quad\iupac{\phosphorus}] - The italic P for phosphorus. (An alias for this command is \cs{P}.) + \iupaccs[H]{hydrogen}{The italic H for hydrogen.} + \iupaccs[O]{oxygen}{The italic O for oxygen.} + \iupaccs[N]{nitrogen}{The italic N for nitrogen.} + \iupaccs[Sf]{sulfur}{The italic S for sulfur.} + \iupaccs[P]{phosphorus}{The italic P for phosphorus.} \end{commands} \begin{example}[side-by-side] \iupac{\nitrogen-methyl|benz|amide} @@ -1159,10 +1159,8 @@ most common ones. \command{cip}[\marg{conf}] Typeset Cahn-Ingol-Prelog descriptors, \eg: \cs{cip}\Marg{R,S} \cip{R,S}. \meta{conf} may be a csv list of entries. - \command{rectus}[\quad\iupac{\rectus}] - Typeset rectus descriptor. (An alias for this command is \cs{R}.) - \command{sinister}[\quad\iupac{\sinister}] - Typeset sinister descriptor. (An alias for this command is \cs{S}.) + \iupaccs[R]{rectus}{The rectus descriptor.} + \iupaccs[S]{sinister}{The sinister descriptor.} \end{commands} Both these commands and the entgegen/zusammen descriptors get a small @@ -1175,10 +1173,8 @@ be changed through the following option: \paragraph{Fischer} \begin{commands} - \command{dexter}[\quad\iupac{\dexter}] - Typeset dexter descriptor. (An alias for this command is \cs{D}.) - \command{laevus}[\quad\iupac{\laevus}] - Typeset laevus descriptor. (An alias for this command is \cs{L}.) + \iupaccs[D]{dexter}{The dexter descriptor.} + \iupaccs[L]{laevus}{The laevus descriptor.} \end{commands} \paragraph{cis/trans, zusammen/entgegen, syn/anti \& tert} @@ -1579,7 +1575,7 @@ modules. In the macro descriptions below \TF\ denotes that a \code{T}, an (\expandablesymbol) also the predicate variant is available. \begin{commands} \expandable\command*{chemmacros_if_loaded:nn}[\TF\ - \Marg{\meta{package}|\meta{class}} \marg{name} \marg{true} \marg{false}] + \Marg{package|class} \marg{name} \marg{true} \marg{false}] Checks if package (or class) \meta{name} has been loaded. Also works after begin document. \expandable\command*{chemmacros_if_package_loaded:n}[\TF\ \marg{name} @@ -1597,7 +1593,7 @@ modules. In the macro descriptions below \TF\ denotes that a \code{T}, an \command*{chemmacros_allow_break:} Inserts a penalty of \num{0}. \command*{chemmacros_skip_nobreak:N}[ \meta{skip/length variable}] - Insert a horizontal skip while linebreak is disallowed. + Insert a horizontal skip where a linebreak is disallowed. \expandable\command*{chemmacros_if_is_int:n}[\TF\ \marg{input} \marg{true} \marg{false}] Checks if \meta{input} is an integer or something else. @@ -1605,7 +1601,7 @@ modules. In the macro descriptions below \TF\ denotes that a \code{T}, an Checks if the current font weight is one of \chemboldchecks{or}. \command*{chemmacros_bold:n}[ \marg{text}] Checks if the current font weight is bold and if yes places \meta{text} in - \cs*{textbf} if in text mode or in \cs*{bm} if in math mode. If false + \cs*{textbf} if in text mode or in \cs*{bm} if in math mode. If no \meta{text} simply is placed in the input stream as is. \command*{chemmacros_text:n}[ \marg{text}] Ensures that \meta{text} is placed in text mode. @@ -1822,8 +1818,8 @@ in \chemmacros. A translation key is a key which is understood by the \pkg{translations} package and its commands like \cs*{GetTranslation}. For each key at least the English fallback translation is provided, for most also the German translation is provided. For a few keys also other translations -are provided. If you find that your translation is missing you can provide it -in the preamble: +are provided. If you find that a translation for your language is missing you +can provide it in the preamble: \begin{commands} \command*{DeclareTranslation}[\marg{language}\marg{key}\marg{translation}] Defines a translation of key \meta{key} for the language \meta{language}. @@ -2127,6 +2123,70 @@ changed. \vspace{1cm} \end{example} +\subsection{The \chemmodule*{polymers} Module}\label{sec:polymers-module} +The\sinceversion{5.5} \chemmodule{polymers} module loads the +\chemmodule{nomenclature} and the \chemmodule{tikz} modules. + +\subsubsection{Nomenclature} + +The \chemmodule{polymers} module defines a number of \ac{iupac} macros for +usage inside \cs{iupac} which are used in polymer chemistry. + +\paragraph{Copolymers} +\begin{commands} + \iupaccs[co]{copolymer}{unspecified copolymer.} + \iupaccs[stat]{statistical}{statistical copolymer.} + \iupaccs[ran]{random}{random copolymer.} + \iupaccs[alt]{alternating}{alternating copolymer.} + \iupaccs[per]{periodic}{periodic copolymer.} + \iupaccs{block}{block copolymer.} + \iupaccs{graft}{graft copolymer.} +\end{commands} + +\paragraph{Non-linear (Co) Polymers and Polymer Assemblies} +\begin{commands} + \iupaccs{blend}{The blend qualifier.} + \iupaccs{comb}{The comb qualifier.} + \iupaccs[compl]{complex}{The complex qualifier.} + \iupaccs[cyclo]{cyclic}{The cyclic qualifier.} + \iupaccs{branch}{The branch qualifier.} + \iupaccs[net]{network}{The network qualifier.} + \iupaccs[ipn]{ipnetwork}{The interpenetrating network qualifier.} + \iupaccs[sipn]{sipnetwork}{The semi-interpenetrating network qualifier.} + \iupaccs{star}{The star qualifier.} +\end{commands} + +\subsubsection{Polymer Denotations in \pkg*{chemfig}'s Molecules} +The \pkg{chemfig} manual proposes some code defining the macros +\cs*{setpolymerdelim} and \cs*{makebraces} which make it possible to add +delimiters to \pkg{chemfig} molecules. The \chemmodule{polymers} module +implements the following macro based on the same idea: +\begin{commands} + \command{makepolymerdelims}[\oarg{options}\marg{height}\oarg{depth}\marg{opening + node}\marg{closing node}] + The value of \meta{depth} is the same as \meta{height} unless it is + specified explicitly. \meta{opening node} and \meta{closing node} are the + names of \TikZ' nodes where the delimites are placed. +\end{commands} +\begin{options} + \keychoice{delimiters}{\Marg{\meta{left}\meta{right}}}\Module{polymers}\Default{[]} + This option demands two tokens as argument, the first being the opening + brace, the second the closing brace. A dot (\code{.}) denotes an empty + delimiter. + \keyval{subscript}{subscript}\Module{polymers}\Default{\$n\$} + Subscript to the right delimiter. + \keyval{superscript}{superscript}\Module{polymers} + Superscript to the right delimiter. +\end{options} + +\begin{example} + \setatomsep{2em} + \chemfig{-[@{op,.75}]CH_2-CH(-[6]Cl)-[@{cl,0.25}]} + \makepolymerdelims{5pt}[27pt]{op}{cl} + \chemfig{-[@{op,.75}]CH_2-CH(-[6]Cl)-[@{cl,0.25}]} + \makepolymerdelims[delimiters=()]{5pt}[27pt]{op}{cl} +\end{example} + \subsection{The \chemmodule*{reactions} Module}\label{sec:reactions-module} The \chemmodule{reactions} module loads the \chemmodule{chemformula} module and the \pkg{mathtools} package~\cite{pkg:mathtools}. @@ -3375,15 +3435,19 @@ manually maintained list of the modules that are loaded by it. If you decide to write your module \chemmodule*{foo} using expl3 and add options you want to be able to set using -\cs{chemsetup}\Oarg{foo}\marg{options} please make sure you define them the -following way: -\begin{sourcecode} - \keys_define:nn {chemmacros/foo} { - ... - } -\end{sourcecode} -Also (especially if you consider submitting the module, see -section~\vref{sec:submitting-module}) please follow the expl3 naming +\cs{chemsetup}\Oarg{foo}\marg{options} please make sure you define (and set) +them with the following macros: +\begin{commands} + \command*{chemmacros_define_keys:nn}[ \marg{module} \marg{key definitions}] + Define l3keys options for the module \meta{module}. This is a wrapper for + \cs*{keys_define:nn} \Marg{chemmacros/\meta{module}} \marg{key + definitions}. + \command*{chemmacros_set_keys:nn}[ \marg{module} \marg{input}] + Sets l3keys options for the module \meta{module}. This is a wrapper for + \cs*{keys_set:nn} \Marg{chemmacros/\meta{module}} \marg{input}. +\end{commands} +Also (\emph{especially if you consider submitting the module, see + section~\vref{sec:submitting-module}}) please follow the expl3 naming conventions for variables and functions, \ie, use \code{chemmacros} as expl3 module name: \begin{sourcecode} |