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authorKarl Berry <karl@freefriends.org>2020-02-01 22:10:11 +0000
committerKarl Berry <karl@freefriends.org>2020-02-01 22:10:11 +0000
commita43042e1de4ff4db4f57bd8b6183fa38467c1b76 (patch)
treea560827ee8924832b93f81fcc85012be93724991 /Master/texmf-dist/doc/latex
parent3cac8298f5b8b21ddd1aecbea42a135a9c5e4cb8 (diff)
chemformula (1feb20)
git-svn-id: svn://tug.org/texlive/trunk@53623 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex')
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/README8
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf (renamed from Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf)bin857631 -> 857474 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex (renamed from Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex)171
3 files changed, 16 insertions, 163 deletions
diff --git a/Master/texmf-dist/doc/latex/chemformula/README b/Master/texmf-dist/doc/latex/chemformula/README
index 3323880942d..5de7b5d18b9 100644
--- a/Master/texmf-dist/doc/latex/chemformula/README
+++ b/Master/texmf-dist/doc/latex/chemformula/README
@@ -1,14 +1,14 @@
--------------------------------------------------------------------------
-the CHEMFORMULA package v4.15g 2019/09/27
+the CHEMFORMULA package v4.15i 2020/02/01
typeset chemical compounds and reactions
--------------------------------------------------------------------------
Clemens Niederberger
-Web: http://www.mychemistry.eu/forums/forum/chemformula/
+Web: https://github.com/cgnieder/chemformula/
E-Mail: contact@mychemistry.eu
--------------------------------------------------------------------------
-Copyright 2011-2019 Clemens Niederberger
+Copyright 2011--2020 Clemens Niederberger
This work may be distributed and/or modified under the
conditions of the LaTeX Project Public License, either version 1.3
@@ -24,7 +24,7 @@ The Current Maintainer of this work is Clemens Niederberger.
--------------------------------------------------------------------------
The chemformula package consists of the following files
- chemformula.sty,
- - chemformula_en.tex, chemformula_en.pdf,
+ - chemformula-manual.cls, chemformula-manual.tex, chemformula-manual.pdf,
- README
--------------------------------------------------------------------------
If you have any ideas, questions, suggestions or bugs to report, please
diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf
index b32d5e82050..ab030bac8a2 100644
--- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex
index 234fa89f711..6ceb89003d8 100644
--- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex
+++ b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex
@@ -16,7 +16,7 @@
% If you have any ideas, questions, suggestions or bugs to report, please
% feel free to contact me.
% --------------------------------------------------------------------------
-% Copyright 2011-2019 Clemens Niederberger
+% Copyright 2011--2020 Clemens Niederberger
%
% This work may be distributed and/or modified under the
% conditions of the LaTeX Project Public License, either version 1.3
@@ -30,60 +30,9 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\documentclass[load-preamble+]{cnltx-doc}
-\usepackage[utf8]{inputenc}
-\usepackage[T1]{fontenc}
-\usepackage{chemformula}
-\usepackage{chemmacros}
-\setcnltx{
- package = {chemformula},
- info = {typeset chemical compounds and reactions} ,
- url = http://www.mychemistry.eu/forums/forum/chemformula/ ,
- authors = Clemens Niederberger ,
- email = contact@mychemistry.eu ,
- abstract = {%
- \centering
- \includegraphics{chemmacros-logo.pdf}
- \par
- } ,
- add-cmds = {
- bond,
- ce, ch, charrow, chcpd, chemformula@bondlength, chemsetup, chlewis,
- chname,
- DeclareChemAdditionSymbol, DeclareChemArrow, DeclareChemBond,
- DeclareChemBondAlias, DeclareChemCompoundProperty, DeclareChemSymbol,
- mch,
- NewChemAdditionSymbol, NewChemArrow, NewChemBond, NewChemBondAlias,
- NewChemCompoundProperty, NewChemSymbol,
- ox, OX,
- pch,
- redox, RemoveChemCompoundProperty, RenewChemAdditionSymbol,
- RenewChemArrow, RenewChemBond, RenewChemCompoundProperty,
- RenewChemSymbol,
- setchemformula, ShowChemArrow, ShowChemBond
- } ,
- add-silent-cmds = {
- addplot,
- chemfig,
- DeclareInstance, draw,
- sample, setchemfig, sfrac,
- usetikzlibrary
- } ,
- index-setup = { othercode=\footnotesize, level=\section , noclearpage } ,
- makeindex-setup = { columns=3, columnsep=1em }
-}
-
-\usepackage{chemfig,booktabs,cancel,varioref}
-\usepackage[version=4]{mhchem}
+\documentclass{chemformula-manual}
-\makeatletter
-\def\libertine@figurestyle{LF}
-\RequirePackage{amsmath}
-\undef\lvert \undef\lVert
-\undef\rvert \undef\rVert
-\RequirePackage[libertine]{newtxmath}
-\def\libertine@figurestyle{OsF}
-\makeatother
+\addbibresource{cnltx.bib}
\chemsetup{
greek = newtx ,
@@ -92,11 +41,6 @@
chemformula/format = \libertineLF
}
-\usepackage[biblatex]{embrac}
-\ChangeEmph{[}[,.02em]{]}[.055em,-.08em]
-\ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em]
-\usepackage{csquotes}
-
\usepackage[accsupp]{acro}
\acsetup{
long-format = \scshape ,
@@ -109,9 +53,6 @@
accsupp = IUPAC
}
-% \chemsetup{ option/synchronize }
-% \setchemformula{ format = \libertineLF }
-
\sisetup{
detect-mode=false,
mode=text,
@@ -310,20 +251,6 @@ or need to divide them you need to add an empty group:
\cs{ch}\Marg{\cs*{command}\marg{} ABC}. The different input types are
described in the following sections.
-% % TODO: Module überdenken, Beschreibung anpassen
-% There are some options to customize the output of the \cs{ch} command. They
-% can either be applied locally using the optional argument or can be set
-% globally using the setup command. All options of \chemformula\ belong to the
-% module \module{chemformula} and can be set in different ways:
-% \begin{commands}
-% \command{chemsetup}[\Oarg{chemformula}\marg{options}]
-% when loaded via \chemmacros
-% \command{chemsetup}[\Marg{chemformula/\meta{options}}]
-% when loaded via \chemmacros
-% \command{setchemformula}[\marg{options}]
-% independent from \chemmacros
-% \end{commands}
-
\section{Stoichiometric Factors}
A stoichiometric factor may only contain of numbers and the signs
\verbcode+.,_/()+
@@ -1588,89 +1515,6 @@ There are a number of options for customizations:
Symbol for neutral particles.
\end{options}
-
-
-% \section{Further Examples}
-% This section presents some examples of a possible usage.
-
-% \begin{example}
-% \begin{reaction}[Synthese von Alkanen]
-% !(Synthesegas)( $n$ CO + $(2n+1)$ H2 )
-% ->[\SI{200}{\celsius}][[CoNi]]
-% C_{$n$}H_{$2n+2$} + $n$ H2O
-% \end{reaction}
-% \end{example}
-
-% \begin{example}
-% \begin{reactions*}
-% "a)" && CH4 + Cl2 &-> CH3Cl + HCl && "{\small Chlormethan/Methylchlorid}" \\
-% "b)" && CH3Cl + Cl2 &-> CH2Cl2 + HCl && "{\small Dichlormethan/Methylenchlorid}" \\
-% "c)" && CH2Cl2 + Cl2 &-> CHCl3 + HCl && "{\small Trichlormethan/Chloroform}" \\
-% "d)" && CHCl3 + Cl2 &-> CCl4 + HCl && "{\small Tetrachlormethan/Tetrachlorkohlenstoff}"
-% \end{reactions*}
-% \end{example}
-
-% \begin{example}
-% \chemsetup[ox]{parse=false}
-% \ch{
-% "\ox{\delm,C}" -{} "\ox{\delp,M}" \qquad
-% ( <-> "\ox{\delp,C}" -{} "\ox{\delm,Br}" )
-% } \\
-% \ch[adduct-space=0pt]{X. + .Y <=> X-Y + Bindungsenergie} \\
-% \ch[name-format=\normalsize]{
-% !(\State{H}{f}\qquad)() !(\textcolor{red}{??})( CH4\gas{} ) +
-% !(\num{0})( 2 O2\gas{} )
-% ->
-% !(\num{-94.3})( CO2\gas{} ) +
-% !(\num{-57.9})( H2O\lqd{} ) +
-% !(\num{-192.1})( "\State{H}" )
-% }
-% \end{example}
-
-% \begin{example}
-% \newcommand\cstack[1]{%
-% \clap{%
-% \begin{tabular}{c}
-% #1
-% \end{tabular}
-% }%
-% }
-% \begin{reactions*}
-% CH3MgBr + "\ox*{1,Cu}" X &
-% -> "\glqq" CH3 "\ox*{1,Cu}\grqq" + MgBrX "\qquad X~$=$~Br,I,CN" \\
-% 2 MeLi + CuI &
-% -> !(\cstack{Dimethylcuprat\\(Gilmann-Cuprat)})( Me2CuLi ) + Li
-% \end{reactions*}
-% \end{example}
-
-% \begin{example}
-% % needs `chemfig'
-% \begin{reactions*}
-% H3C-CH3 + Cl2 &
-% ->[$\Delta$][$h\nu$] H3CCH2Cl + HCl & &
-% "\Enthalpy{-27.1}" \\
-% H3C-CH3 + "\Lewis{0.,Cl}" &
-% -> H3CCH2 "\Lewis{0.,\vphantom{H}}" + HCl & &
-% "\Enthalpy{-5.0}" \\
-% H3C-CH2 "\Lewis{0.,\vphantom{H}}" + Cl2 &
-% -> H3CCH2Cl + "\Lewis{0.,Cl}" & &
-% "\Enthalpy{-23.0}"
-% \end{reactions*}
-% \end{example}
-
-% The following example shows how the cancelling of compounds could be
-% done\footnote{Inspired by a question on TeX.SE:
-% \url{http://tex.stackexchange.com/q/30118/5049}}.
-% \begin{example}
-% % needs `cancel'
-% \begin{align*}
-% \ch{\cancel{HCOOH\aq} + H2O\lqd{} &<=> H3O^+\aq{} + \cancel{HCOO^-\aq}} \\
-% \ch{\cancel{HCOO^-\aq} + H2O\lqd{} &<=> \cancel{HCOOH\aq} + OH^-\aq}\\[-1ex]
-% \cline{1-2}
-% \ch{H2O\lqd{} + H2O\lqd{} &<=> H3O^+\aq{} + OH^-\aq}
-% \end{align*}
-% \end{example}
-
\appendix
\newenvironment{changes}[2][]{%
\subsection*{Version #2\ifblank{#1}{}{ (#1)}}
@@ -1770,4 +1614,13 @@ There are a number of options for customizations:
\change New option \option{adduct-penalty}.
\end{changes}
+\begin{changes}{4.15}
+ \change The order of arrow definitions doesn't matter any more.
+ \change New quasi equilibria arrows.
+ \change Require \pkg{amsmath}.
+ \change Allow \option{name-format} to end with a macro that takes an
+ argument.
+ \change Various bug fixes.
+\end{changes}
+
\end{document}