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authorKarl Berry <karl@freefriends.org>2015-08-29 22:52:58 +0000
committerKarl Berry <karl@freefriends.org>2015-08-29 22:52:58 +0000
commit2b50a83aec0bcb5624b16581aa558efae661a12c (patch)
treedc15d4047575cfc89b940989dea9c6ff151cec1e /Master/texmf-dist/doc/latex/chemformula
parent23625ee03a438cf3c8003d3a4bdbcd2cb0834813 (diff)
chemformula (29aug15)
git-svn-id: svn://tug.org/texlive/trunk@38240 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemformula')
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/README2
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdfbin950707 -> 950933 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex35
3 files changed, 26 insertions, 11 deletions
diff --git a/Master/texmf-dist/doc/latex/chemformula/README b/Master/texmf-dist/doc/latex/chemformula/README
index 2d02c34654f..2af05040d98 100644
--- a/Master/texmf-dist/doc/latex/chemformula/README
+++ b/Master/texmf-dist/doc/latex/chemformula/README
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMFORMULA package v4.12 2015/08/12
+the CHEMFORMULA package v4.12a 2015/08/29
typeset chemical compounds and reactions
diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf b/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf
index 6b7ffc7f4a9..8d14e16f914 100644
--- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex b/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex
index b13b9eecc44..b6c78810134 100644
--- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex
+++ b/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex
@@ -93,10 +93,8 @@
accsupp = IUPAC
}
-\chemsetup{
- option/synchronize ,
- chemformula/format = \libertineLF
-}
+\chemsetup{ option/synchronize }
+\setchemformula{ format = \libertineLF }
\sisetup{
detect-mode=false,
@@ -633,6 +631,9 @@ The predefined bond types are shown in table~\vref{tab:bond_types}.
\command{RenewChemBond}[\marg{name}\marg{code}]
Redefine the existing bond type \meta{name}. Issue an error if a bond
\meta{name} doesn't exist.
+ \command{ProvideChemBond}[\marg{name}\marg{code}]
+ \sinceversion{4.12a}Define the new bond type \meta{name} only if it
+ doesn't exist yet.
\command{NewChemBondAlias}[\marg{new name}\marg{old name}]
\sinceversion{4.3}Declare the bond type \meta{new name} to be an alias of
\meta{old name}. Issue an error if a bond \meta{new name} already
@@ -822,11 +823,15 @@ of the following commmands:
\command{NewChemCompoundProperty}[\marg{token}\marg{replacement}]
\meta{token} will be replaced by \meta{replacement} within compounds. The
property is only added if \meta{token} is not yet part the compounds'
- property list.
+ property list. Otherwise an error is issued.
+ \command{ProvideChemCompoundProperty}[\marg{token}\marg{replacement}]
+ \meta{token}\sinceversion{4.12a} will be replaced by \meta{replacement}
+ within compounds. The property is only added if \meta{token} is not yet
+ part the compounds' property list.
\command{RenewChemCompoundProperty}[\marg{token}\marg{replacement}]
\meta{token} will be replaced by \meta{replacement} within compounds. The
property is only added if \meta{token} is already part the compounds'
- property list.
+ property list. Otherwise an error is issued.
\command{DeclareChemCompoundProperty}[\marg{token}\marg{replacement}]
\meta{token} will be replaced by \meta{replacement} within compounds. The
property silently overwrites any previously set \meta{replacement} for
@@ -868,6 +873,10 @@ You can define/redefine your own addition symbols:
\command{NewChemAdditionSymbol}[\marg{name}\marg{input}\marg{output}]
Defines\sinceversion{4.11} the addition symbol \meta{name} with input
symbol \meta{input} and output \meta{output}.
+ \command{ProvideChemAdditionSymbol}[\marg{name}\marg{input}\marg{output}]
+ Defines\sinceversion{4.12a} the addition symbol \meta{name} with input
+ symbol \meta{input} and output \meta{output} only no addition symbol with
+ then name \meta{name} doesn't exist.
\command{RenewChemAdditionSymbol}[\marg{name}\marg{input}\marg{output}]
Redefines\sinceversion{4.11} the addition symbol \meta{name} with input
symbol \meta{input} and output \meta{output}.
@@ -920,6 +929,9 @@ You can define/redefine your own symbols:
\command{NewChemSymbol}[\marg{input}\marg{output}]
Defines\sinceversion{4.11} the addition symbol with input \meta{input} and
output \meta{output}.
+ \command{ProvideChemSymbol}[\marg{input}\marg{output}]
+ Defines\sinceversion{4.12a} the addition symbol with input \meta{input} and
+ output \meta{output} only if no symbol with input \meta{input} exists.
\command{RenewChemSymbol}[\marg{input}\marg{output}]
Redefines\sinceversion{4.11} the addition symbol with input \meta{input}
and output \meta{output}.
@@ -1157,6 +1169,9 @@ The arrows are defined with the commands
\command{NewChemArrow}[\marg{type}\marg{\TikZ}]
Define the new arrow type \meta{type}. Issue an error if an arrow type
\meta{type} already exists.
+ \command{ProvideChemArrow}[\marg{type}\marg{\TikZ}]
+ Define\sinceversion{4.12a} the new arrow type \meta{type} only if it
+ doesn't exist, yet.
\command{DeclareChemArrow}[\marg{type}\marg{\TikZ}]
Define the new arrow type \meta{type} or overwrite it if it already
exists.
@@ -1293,7 +1308,7 @@ mandatory.
In the standard setting \chemformula\ doesn't make any default changes to the
font of the formula output. Let's take a look at a nonsense input which shows
all features:
-\begin{example}[pre-output={\biolinumLF\libertineLF\chemsetup{chemformula/format=}}]
+\begin{example}[pre-output={\biolinumLF\libertineLF\setchemformula{format=}}]
\newcommand*\sample{%
\ch{H2C-C+C-CH=CH+ + CrO4^2-
<=>[x][y]
@@ -1308,7 +1323,7 @@ all features:
}
Now we're going to change different aspects of the font a look what happens:
-\begin{example}[pre-output={\biolinumLF\libertineLF\chemsetup{chemformula/format=}}]
+\begin{example}[pre-output={\biolinumLF\libertineLF\setchemformula{format=}}]
\sffamily Hallo \sample \\
\ttfamily Hallo \sample \normalfont \\
\bfseries Hallo \sample \normalfont \\
@@ -1321,7 +1336,7 @@ If you want to change the default format you need to use this option:
\keyval{format}{anything}\Default
Adds arbitrary code before the output of \cs{ch}.
\end{options}
-\begin{example}[pre-output={\biolinumLF\libertineLF\chemsetup{chemformula/format=}}]
+\begin{example}[pre-output={\biolinumLF\libertineLF\setchemformula{format=}}]
\definecolor{newblue}{rgb}{.1,.1,.5}
\chemsetup[chemformula]{format=\color{newblue}\sffamily}
\sffamily Hallo \sample \\
@@ -1340,7 +1355,7 @@ the output.
\keyval{font-shape}{shape}\Default
Changes the fontshape of the output with \cs*{fontshape}\marg{shape}.
\end{options}
-\begin{example}[pre-output={\biolinumLF\libertineLF\chemsetup{chemformula/format=}}]
+\begin{example}[pre-output={\biolinumLF\libertineLF\setchemformula{format=}}]
\chemsetup[chemformula]{font-series=bx}
Hallo \sample \par
\sffamily Hallo \sample \normalfont \par