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authorKarl Berry <karl@freefriends.org>2017-08-29 21:04:16 +0000
committerKarl Berry <karl@freefriends.org>2017-08-29 21:04:16 +0000
commit01156f021cb6a2f7163babffef5a297ede4574e7 (patch)
treeb26a1d92cdbd33a67cb695d88ada00c060f512b9 /Master/texmf-dist/doc/latex/chemmacros
parent4e3b1132be25c93955d0e081e74871143c3f3564 (diff)
chemmacros (29aug17)
git-svn-id: svn://tug.org/texlive/trunk@45164 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros')
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README2
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros.history8
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdfbin1008012 -> 1042240 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex36
4 files changed, 26 insertions, 20 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index 05e46321e79..d6b3a3a4cc2 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMMACROS package v5.8a 2017/06/13
+the CHEMMACROS package v5.8b 2017/08/28
comprehensive support for typesetting chemistry documents
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
index 314dbafafca..505e43a72f2 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
@@ -296,8 +296,8 @@ Version history
user with \usechemmodule
- various changes, see
http://www.mychemistry.eu/2015/06/chemmacros-development/
- and the manual section 3.4. Upgrading from version < 5.0
- for details
+ and the manual section 3.4. Upgrading from version
+ < 5.0 for details
2015/09/23 - version 5.1 - add option `method' to `chemformula' module
- make module `scheme' compatible with `floatrow'
- add module hooks `before' and `after'
@@ -320,7 +320,8 @@ Version history
- new option `space' (particles)
- TikZ decoration `wave' (tikz)
2016/01/23 - version 5.3a - compatibility with chemscheme package (scheme)
- - IUPAC shorthands only defined within \iupac (nomenclature)
+ - IUPAC shorthands only defined within \iupac
+ (nomenclature)
2016/02/10 - version 5.4 - \NewChemEqConstant and family, new option
`eq-constant' (acid-base)
- added \ignorespacesafterend to environments
@@ -373,3 +374,4 @@ Version history
- change behaviour of
\__chemmacros_break_point_insert:nnn so it does
nothing as last token in \iupac (nomenclature)
+2017/08/28 - version 5.8b - fix missing hyperref check
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
index 54b518ba25d..0f621ee5612 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 d6fc4f13bec..d4928256f32 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
@@ -1,7 +1,7 @@
% !arara: pdflatex
% !arara: biber
-% arara: pdflatex
-% arara: pdflatex
+% arara: pdflatex: { action: nonstopmode }
+% arara: pdflatex: { action: nonstopmode }
% --------------------------------------------------------------------------
% the CHEMMACROS package
%
@@ -389,9 +389,13 @@
{}% failure
\newsourcecodeenv[
code-only,
- sourcecode-options={style=bash},
- pre-code=\def\prompt{\textasciitilde\space\$\space}
-]{bash}
+ sourcecode-options = {
+ style = bash ,
+ deleteindex = [5][keyword5] ,
+ deleteindex = [6][keyword6]
+ },
+ pre-code = \def\prompt{\textasciitilde\space\$\space}
+]{lbash}
\makeatother
\renewcommand*\dictumauthorformat[1]{#1}
@@ -836,24 +840,24 @@ this you have two possibilities:
The\sinceversion{5.4} constants \Ka, \Kb, and \Kw\ were defined using the
following commands:
\begin{commands}
- \command{NewChemEqConstant}\marg{cs}\marg{name}\marg{subscript}
+ \command{NewChemEqConstant}[\marg{cs}\marg{name}\marg{subscript}]
Define the constant \meta{cs} with the name \meta{name} and the subscript
\meta{subscript}. This also defines the default translation with the key
\meta{name} using \meta{subscript} as fallback translation (see
section~\vref{sec:lang-module} for details). It also defines the option
\meta{name} for setting the subscript.
- \command{RenewChemEqConstant}\marg{cs}\marg{name}\marg{default appearance}
+ \command{RenewChemEqConstant}[\marg{cs}\marg{name}\marg{default appearance}]
The same as \cs{NewChemEqConstant} but renews an existing command.
- \command{DeclareChemEqConstant}\marg{cs}\marg{name}\marg{default appearance}
+ \command{DeclareChemEqConstant}[\marg{cs}\marg{name}\marg{default appearance}]
The same as \cs{NewChemEqConstant} but overwrites existing commands.
- \command{ProvideChemEqConstant}\marg{cs}\marg{name}\marg{default appearance}
+ \command{ProvideChemEqConstant}[\marg{cs}\marg{name}\marg{default appearance}]
The same as \cs{NewChemEqConstant} but doesn't throw an error if \meta{cs}
already exists.
\end{commands}
This is how \cs{Ka} is defined:
\begin{sourcecode}
- \NewChemEqConstant \Ka {K-acid} { \mathrm{a} }
+ \NewChemEqConstant\Ka{K-acid}{\mathrm{a}}
\end{sourcecode}
\subsection{The \chemmodule*{charges} Module}\label{sec:charges-module}
@@ -881,10 +885,10 @@ The \chemmodule{charges} module loads the module \chemmodule{chemformula}.
\subsubsection{Ion Charges}\label{sec:ion-charges}
Simple displaying of (real) charges. It is worth noting that these commands
really are relicts from a time when \chemmacros\ tried hard to be compliant
-with \pkg{mhchem} and \chemformula\ didn't exist, yet. They are still
-provided for backwards compatibility but \emph{my recommendation is to use}
-\cs{ch} (see the documentation of the \chemformula\
-package~\cite{pkg:chemformula}) \emph{and forget about these commands:}
+with \pkg{mhchem} and \chemformula\ didn't exist, yet. \textbf{They are still
+ provided for backwards compatibility but \emph{my recommendation is to use}
+ \cs{ch} (see the documentation of the \chemformula\
+ package~\cite{pkg:chemformula}) \emph{and forget about these commands:}}
\begin{commands}
\command{pch}[\oarg{number}]
positive charge
@@ -3656,9 +3660,9 @@ module name:
\end{sourcecode}
You will find more details on the naming conventions in \code{interface3.pdf}
which most likely is available on your system:
-\begin{bash}
+\begin{lbash}
texdoc interface3
-\end{bash}
+\end{lbash}
If you haven't read section~\vref{sec:base-module} about the \chemmodule{base}
module, yet, please have a look. There some macros for module writers are
described. Also other modules define macros for module writers which may be