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authorKarl Berry <karl@freefriends.org>2014-04-14 22:51:51 +0000
committerKarl Berry <karl@freefriends.org>2014-04-14 22:51:51 +0000
commit4f954575ea54e72fedc6cb767697c1c90e33bdbe (patch)
tree0411a23e9b1c7b333c86335c11eb4d0f9ea571bb /Master
parentb9d9e9d13ed7c7d0faf0733995d28567756be4f6 (diff)
chemmacros (10apr14)
git-svn-id: svn://tug.org/texlive/trunk@33447 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master')
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README8
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdfbin944827 -> 950231 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex54
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdfbin552898 -> 554906 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdfbin905775 -> 906210 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex9
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdfbin788318 -> 789523 bytes
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemformula.sty395
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty70
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/ghsystem.sty6
10 files changed, 451 insertions, 91 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index 48b53adb453..11ca389c3b7 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,8 +1,8 @@
--------------------------------------------------------------------------
-the CHEMMACROS bundle 2014/01/29
- - chemmacros package v4.4 -> macros and commands for chemists
- - chemformula package v4.4 -> typeset chemical compounds and reactions
- - ghsystem package v4.2e -> typeset H & P statements and pictograms
+the CHEMMACROS bundle 2014/04/08
+ - chemmacros package v4.5 -> macros and commands for chemists
+ - chemformula package v4.5 -> typeset chemical compounds and reactions
+ - ghsystem package v4.5 -> typeset H & P statements and pictograms
from the globally harmonised system (GHS)
- chemgreek package v0.4 -> handle mapping of upright greek letters to
the \chemalpha ... commands
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
index 6ac302eab5b..c1e6ba8075d 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
index 36ff900a1fa..00ebc3d13d8 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemformula_en.tex
@@ -803,7 +803,7 @@ right.
\end{example}
They are shifted if they \emph{follow} a subscript which follows \ac{iupac}
recommendations~\cite[][p.\,51]{iupac:greenbook}. The amount of the shift can
-be set with the option \key{charge-hshift}.
+be set with the option \option{charge-hshift}.
\begin{example}
\ch{SO4^2-} \ch{NH4+} \ch{Na+} \par
\chemsetup[chemformula]{charge-hshift=.5ex}
@@ -1015,10 +1015,16 @@ There are various different types:
stoichiometric equation
\command{ch}[\Marg{ <=> } \ch{<=>}]
equilibrium arrow
+ \command{ch}[\Marg{ >=< } \ch{>=<}]
+ reversed equilibrium arrow
\command{ch}[\Marg{ <=>> } \ch{<=>>}]
unbalanced equilibrium arrow to the right
+ \command{ch}[\Marg{ >=<< } \ch{>=<<}]
+ reversed unbalanced equilibrium arrow to the right
\command{ch}[\Marg{ <<=> } \ch{<<=>}]
unbalanced equilibrium arrow to the left
+ \command{ch}[\Marg{ >>=< } \ch{>>=<}]
+ reversed unbalanced equilibrium arrow to the left
\command{ch}[\Marg{ <o> } \ch{<o>}]
isolobal arrow
\end{commands}
@@ -1456,6 +1462,52 @@ The next example shows the effect of some of the options:
}
\end{example}
+\section{Kröger-Vink Notation}\label{sec:kroger-vink-notation}
+
+\chemformula\ also supports the Kröger-Vink notation\sinceversion{4.5}.
+\begin{options}
+ \keybool{kroeger-vink}\Default{false}
+ Enable the Kröger-Vink notation. As most options this can be enabled
+ globally via the setup command or locally as option to \cs{ch}.
+\end{options}
+
+With this option enabled several changes come into effect: \code{'} prodoces a
+prime, a \code{x} in a superscript produces $\times$, and both a \code{.} and
+a \code{*} produce a little filled circle. In the Kröger-Vink notation a prime
+denotes a negative relative charge, the circle a positive relative charge, and
+the cross denotes a neutral relative charge.
+
+\begin{example}[side-by-side]
+ \setchemformula{kroeger-vink=true}
+ \ch{Al_{Al}^'}
+ \ch{Al_{Al}'}\par
+ \ch{Ni_{Cu}^{x}}\par
+ \ch{V_{Cl}^.}
+ \ch{V_{Cl}^*}\par
+ \ch{Ca_i^{..}}\par
+ \ch{e^'}\par
+ \ch{Cl_i^{''}}
+ \ch{Cl_i''}\par
+ \ch{O_i^{''}}
+ \ch{O_i''}
+\end{example}
+
+There are a number of options for customizations:
+\begin{options}
+ \keyval{kv-positive-style}{\TikZ}\Default
+ \TikZ\ code for positive charge dot.
+ \keyval{kv-positive-radius}{dim}\Default{.3ex}
+ Radius of positive charge dot
+ \keyval{kv-positive-hshift}{dim}\Default{.15em}
+ Horizontal shift of positive charge dot
+ \keyval{kv-positive-vshift}{dim}\Default{.5ex}
+ Vertical shift positive charge dot
+ \keyval{kv-positive-offset}{dim}\Default{.4em}
+ The offset of two consecutive positive charge dots
+ \keyval{kv-neutral-symbol}{\TeX\ code}\Default{\$\cs*{times}\$}
+ Symbol for neutral particles.
+\end{options}
+
\section{Further Examples}
This section presents some examples of a possible usage.
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
index b25f82c8f41..2bc8bcd89d8 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemgreek_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
index 31851b59554..cb13c1ad0ea 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 517d55d2ea8..bc5bcc0d24e 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
@@ -425,6 +425,12 @@ With version~4.0 some changes have been made:
\item New \module{nmr} option \option{coupling-pos-cs}.
\end{itemize}
+\subsection{Version 4.5}
+\begin{itemize}
+ \item New \module{acid-base} option \option{subscript}.
+ \item Dutch translations.
+\end{itemize}
+
\section{Package Options}\label{sec:options}
\chemmacros\ has several package options. They all are used as key/value pairs
like
@@ -1178,6 +1184,9 @@ There is one option which changes the style the \p{} is typeset:
The subscript to \cs{Kb} and \cs{pKb}.
\keyval{K-water}{text}\Module{acid-base}\Default{W}
The subscript to \cs{Kw}.
+ \keychoice{subscript}{lowercase,uppercase}\Module{acid-base}\Default{uppercase}
+ Choose\sinceversion{4.5} if the default subscript is written in lower- or
+ uppercase.
\end{options}
\begin{example}
\pH, \pKa \par
diff --git a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
index 288abb1dacf..f52b8a18b42 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/ghsystem_en.pdf
Binary files differ
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty b/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
index 3774338595f..b88a3f8a315 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
@@ -27,8 +27,8 @@
% --------------------------------------------------------------------------
\RequirePackage{ expl3 , xparse , l3keys2e , tikz , amsmath , xfrac , nicefrac , scrlfile }
\usetikzlibrary{arrows}
-\def\chemformula@version{4.4}
-\def\chemformula@date{2014/01/29}
+\def\chemformula@version{4.5}
+\def\chemformula@date{2014/04/08}
\ProvidesExplPackage
{chemformula}
@@ -136,6 +136,7 @@
\cs_generate_variant:Nn \tl_if_in:nnT { x , nV }
\cs_generate_variant:Nn \prop_get:Nn { NV }
\cs_generate_variant:Nn \tl_set_rescan:Nnn { NnV }
+\cs_generate_variant:Nn \dim_set:Nn { NV }
% --------------------------------------------------------------------------
% package options:
@@ -218,17 +219,16 @@
\bool_new:N \l__chemformula_charge_full_shift_bool
\bool_new:N \l__chemformula_tikzexternaldisable_bool
\bool_set_true:N \l__chemformula_tikzexternaldisable_bool
+\bool_new:N \l__chemformula_kroegervink_bool
% dimensions:
\dim_new:N \l__chemformula_arrow_length_dim
+\dim_new:N \l__chemformula_arrow_label_height_dim
\dim_new:N \l__chemformula_arrow_label_offset_dim
\dim_set:Nn \l__chemformula_arrow_label_offset_dim { 2pt }
\dim_new:N \l__chemformula_arrow_minimum_length_dim
\dim_new:N \l__chemformula_arrow_shortage_dim
\dim_new:N \l__chemformula_arrow_offset_dim
-\dim_set:Nn \l__chemformula_arrow_offset_dim { .75em }
-\dim_new:N \l__chemformula_compound_sep_dim
-\dim_set:Nn \l__chemformula_compound_sep_dim { .5em }
\dim_new:N \l__chemformula_arrow_yshift_dim
\dim_set:Nn \l__chemformula_arrow_yshift_dim { 0pt }
\dim_new:N \l__chemformula_radical_radius_dim
@@ -238,7 +238,7 @@
\dim_new:N \l__chemformula_radical_vshift_dim
\dim_set:Nn \l__chemformula_radical_vshift_dim { .5ex }
\dim_new:N \l__chemformula_radical_space_dim
-\dim_set:Nn \l__chemformula_radical_space_dim { .15em }
+\dim_set:Nn \l__chemformula_radical_space_dim { .3em }
\dim_new:N \l__chemformula_arrow_head_dim
\dim_new:N \l__chemformula_name_dim
\dim_new:N \l__chemformula_adduct_space_dim
@@ -261,6 +261,14 @@
\dim_set:Nn \l__chemformula_elspec_pair_line_length_dim { 1.5ex }
\dim_new:N \l__chemformula_elspec_pair_width_dim
\dim_set:Nn \l__chemformula_elspec_pair_width_dim { 1pt }
+\dim_new:N \l__chemformula_kroegervink_positive_radius_dim
+\dim_set:Nn \l__chemformula_kroegervink_positive_radius_dim { .3ex }
+\dim_new:N \l__chemformula_kroegervink_positive_hshift_dim
+\dim_set:Nn \l__chemformula_kroegervink_positive_hshift_dim { .15em }
+\dim_new:N \l__chemformula_kroegervink_positive_vshift_dim
+\dim_set:Nn \l__chemformula_kroegervink_positive_vshift_dim { .5ex }
+\dim_new:N \l__chemformula_kroegervink_positive_space_dim
+\dim_set:Nn \l__chemformula_kroegervink_positive_space_dim { .4em }
% skips:
\skip_new:N \l__chemformula_stoich_space_skip
@@ -276,6 +284,8 @@
\int_new:N \g__chemformula_lewis_int
% token lists:
+\tl_new:N \l__chemformula_compound_sep_tl
+\tl_set:Nn \l__chemformula_compound_sep_tl { .5em }
\tl_new:N \l__chemformula_arrow_ratio_tl
\tl_set:Nn \l__chemformula_arrow_ratio_tl { .6 }
\tl_new:N \l__chemformula_radical_style_tl
@@ -290,6 +300,8 @@
\tl_new:N \l__chemformula_arrow_type_tl
\tl_new:N \l__chemformula_arrow_penalty_tl
\tl_set:Nn \l__chemformula_arrow_penalty_tl { 0 }
+\tl_new:N \l__chemformula_arrow_offset_tl
+\tl_set:Nn \l__chemformula_arrow_offset_tl { .75em }
\tl_new:N \l__chemformula_plus_penalty_tl
\tl_set:Nn \l__chemformula_plus_penalty_tl { 700 }
\tl_new:N \l__chemformula_bond_penalty_tl
@@ -327,6 +339,9 @@
\tl_new:N \l__chemformula_elspec_default_type_tl
\tl_set:Nn \l__chemformula_elspec_default_type_tl { pair }
\tl_const:Nx \c_chemformula_colon_tl { \token_to_str:N : }
+\tl_new:N \l__chemformula_kroegervink_positive_style_tl
+\tl_new:N \l__chemformula_kroegervink_neutral_tl
+\tl_set:Nn \l__chemformula_kroegervink_neutral_tl { $\times$ }
% property lists:
\prop_new:N \l__chemformula_arrows_code_prop
@@ -337,6 +352,7 @@
\prop_new:N \l__chemformula_numbers_prop
\prop_new:N \l__chemformula_no_stoich_prop
\prop_new:N \l__chemformula_lewis_elspec_types_prop
+\prop_new:N \l__chemformula_kroegervink_prop
% sequences:
\seq_new:N \l__chemformula_arrows_type_seq
@@ -356,7 +372,7 @@
\cs_new:Npn \chemformula_draw:nn #1#2
{ \draw [ #1 ] #2 ; }
-\cs_generate_variant:Nn \chemformula_draw:nn { xn,nx,xx,xf }
+\cs_generate_variant:Nn \chemformula_draw:nn { xn,nx,xx,xf,Vn }
\cs_new:Npn \chemformula_node:nn #1#2
{ \node [ #1 ] { #2 } ; }
@@ -528,20 +544,36 @@
% --------------------------------------------------------------------------
% Some basic internal commands:
+
+\cs_new_protected:Npn \chemformula_radical_or_decimal:
+ {
+ \peek_meaning:NTF \c_group_begin_token
+ { \chemformula_decimal: }
+ { \chemformula_radical: }
+ }
+
\cs_new_protected:Npn \chemformula_radical:
{
- \chemformula_tikz:xn
+ \hbox_overlap_right:n
{
- \l__chemformula_radical_style_tl ,
- baseline,
- minimum~height=0pt,
- inner~sep=0pt,
- outer~sep=0pt
- }
- {
- \fill (0,0)
- ++(\l__chemformula_radical_hshift_dim,\l__chemformula_radical_vshift_dim)
- circle (\l__chemformula_radical_radius_dim) ;
+ \chemformula_tikz:xn
+ {
+ \l__chemformula_radical_style_tl ,
+ baseline ,
+ minimum~ height = 0pt ,
+ minimum~ width = 0pt ,
+ inner~ sep = 0pt ,
+ outer~ sep = 0pt ,
+ overlay
+ }
+ {
+ \fill (0,0)
+ ++(
+ \l__chemformula_radical_hshift_dim ,
+ \l__chemformula_radical_vshift_dim
+ )
+ circle (\l__chemformula_radical_radius_dim) ;
+ }
}
\skip_horizontal:N \l__chemformula_radical_space_dim
}
@@ -567,6 +599,68 @@
\cs_new_eq:NN \chemformula_star_adduct: \chemformula_adduct:
% --------------------------------------------------------------------------
+% Kroeger-Vink notation
+\cs_new_protected:Npn \chemformula_kroegervink_negative:
+ { \ensuremath { \prime } }
+
+\cs_new_protected:Npn \chemformula_kroegervink_neutral:
+ { \ensuremath { \text {\l__chemformula_kroegervink_neutral_tl } } }
+
+\cs_new_protected:Npn \chemformula_kroegervink_positive:
+ {
+ \hbox_overlap_right:n
+ {
+ \chemformula_tikz:xn
+ {
+ \l__chemformula_kroegervink_positive_style_tl ,
+ baseline ,
+ minimum~ height = 0pt ,
+ minimum~ width = 0pt ,
+ inner~ sep = 0pt ,
+ outer~ sep = 0pt ,
+ overlay
+ }
+ {
+ \fill (0,0)
+ ++(
+ \l__chemformula_kroegervink_positive_hshift_dim ,
+ \l__chemformula_kroegervink_positive_vshift_dim
+ )
+ circle (\l__chemformula_kroegervink_positive_radius_dim) ;
+ }
+ }
+ \skip_horizontal:N \l__chemformula_kroegervink_positive_space_dim
+ }
+
+\cs_new:Npn \chemformula_prime:
+ {
+ \bool_if:NTF \l__chemformula_kroegervink_bool
+ { \chemformula_kroegervink_negative: }
+ { ' }
+ }
+
+\keys_define:nn { chemmacros / chemformula }
+ {
+ kroeger-vink .bool_set:N =
+ \l__chemformula_kroegervink_bool ,
+ % TikZ style:
+ kv-positive-style .tl_set:N =
+ \l__chemformula_kroegervink_positive_style_tl ,
+ kv-positive-radius .dim_set:N =
+ \l__chemformula_kroegervink_positive_radius_dim ,
+ % spacing:
+ kv-positive-hshift .dim_set:N =
+ \l__chemformula_kroegervink_positive_hshift_dim ,
+ kv-positive-vshift .dim_set:N =
+ \l__chemformula_kroegervink_positive_vshift_dim ,
+ kv-positive-offset .dim_set:N =
+ \l__chemformula_kroegervink_positive_space_dim ,
+ % symbol:
+ kv-neutral-symbol .tl_set:N =
+ \l__chemformula_kroegervink_neutral_tl
+ }
+
+% --------------------------------------------------------------------------
% ARROW DEFINITION
% arrow heads:
@@ -666,6 +760,7 @@
% determine length in dependency of labels
\cs_new_protected:Npn \__chemformula_determine_arrow_length:NN #1#2
{
+ \dim_set:NV \l__chemformula_arrow_offset_dim \l__chemformula_arrow_offset_tl
\box_set_eq:NN \l__chemformula_tmpa_box #1
\dim_set:Nn \l__chemformula_tmpa_dim { \box_wd:N \l__chemformula_tmpa_box }
\box_set_eq:NN \l__chemformula_tmpa_box #2
@@ -676,8 +771,6 @@
{ \dim_set_eq:NN \l__chemformula_arrow_length_dim \l__chemformula_tmpb_dim }
\dim_add:Nn \l__chemformula_arrow_length_dim
{ 2\l__chemformula_arrow_offset_dim }
-% \dim_add:Nn \l__chemformula_arrow_length_dim
-% { \l__chemformula_arrow_offset_dim }
\dim_compare:nF
{ \l__chemformula_arrow_length_dim > \l__chemformula_arrow_minimum_length_dim }
{
@@ -694,6 +787,16 @@
\dim_ratio:nn { \l__chemformula_arrow_ratio_tl pt } { 1pt }
) * 1/2
}
+ \box_set_eq:NN \l__chemformula_tmpa_box #1
+ \dim_set:Nn \l__chemformula_tmpa_dim
+ { \box_ht:N \l__chemformula_tmpa_box + \box_dp:N \l__chemformula_tmpa_box }
+ \box_set_eq:NN \l__chemformula_tmpa_box #2
+ \dim_set:Nn \l__chemformula_tmpb_dim
+ { \box_ht:N \l__chemformula_tmpa_box + \box_dp:N \l__chemformula_tmpa_box }
+ \box_clear:N \l__chemformula_tmpa_box
+ \dim_compare:nTF { \l__chemformula_tmpa_dim >= \l__chemformula_tmpb_dim }
+ { \dim_set_eq:NN \l__chemformula_arrow_label_height_dim \l__chemformula_tmpa_dim }
+ { \dim_set_eq:NN \l__chemformula_arrow_label_height_dim \l__chemformula_tmpb_dim }
}
% --------------------------------------------------------------------------
@@ -754,14 +857,14 @@
{ \l__chemformula_arrow_style_tl }
{
coordinate (chemformula_arrow_start) (0pt,0pt)
- ++ ( \l__chemformula_compound_sep_dim , .3432em)
+ ++ ( \l__chemformula_compound_sep_tl , .3432em)
++ (0pt,\l__chemformula_arrow_yshift_dim)
coordinate (cf_arrow_start)
++ ( .5 * \dim_use:N \l__chemformula_arrow_length_dim , 0pt)
coordinate (cf_arrow_mid)
++ ( .5 * \dim_use:N \l__chemformula_arrow_length_dim , 0pt)
coordinate (cf_arrow_end)
- ++ ( \l__chemformula_compound_sep_dim , 0pt )
+ ++ ( \l__chemformula_compound_sep_tl , 0pt )
(cf_arrow_start) ++ (\l__chemformula_arrow_shortage_dim , 0pt)
coordinate (cf_arrow_mid_start)
(cf_arrow_end) ++ (-\l__chemformula_arrow_shortage_dim , 0pt)
@@ -849,7 +952,7 @@
\draw[chemarrow,left~cf-]
([yshift=-.15ex]cf_arrow_mid_start) -- ([yshift=-.15ex]cf_arrow_mid_end) ;
}
-\NewChemArrow {<<=>}
+\NewChemArrow { <<=> }
{
\draw[chemarrow,-left~cf]
([yshift=.15ex]cf_arrow_mid_start) -- ([yshift=.15ex]cf_arrow_mid_end) ;
@@ -863,6 +966,33 @@
\draw[chemarrow,left~cf-]
([yshift=-.15ex]cf_arrow_start) -- ([yshift=-.15ex]cf_arrow_end) ;
}
+\NewChemArrow { >>=< }
+ {
+ \draw[chemarrow,right~cf-]
+ ([yshift=.15ex]cf_arrow_start) -- ([yshift=.15ex]cf_arrow_end) ;
+ \draw[chemarrow,-right~cf]
+ ([yshift=-.15ex]cf_arrow_mid_start) -- ([yshift=-.15ex]cf_arrow_mid_end) ;
+ }
+\NewChemArrow { >=<< }
+ {
+ \draw[chemarrow,right~cf-]
+ ([yshift=.15ex]cf_arrow_mid_start) -- ([yshift=.15ex]cf_arrow_mid_end) ;
+ \draw[chemarrow,-right~cf]
+ ([yshift=-.15ex]cf_arrow_start) -- ([yshift=-.15ex]cf_arrow_end) ;
+ }
+\NewChemArrow { >=< }
+ {
+ \draw[chemarrow,right~cf-]
+ ([yshift=.15ex]cf_arrow_start) -- ([yshift=.15ex]cf_arrow_end) ;
+ \draw[chemarrow,-right~cf]
+ ([yshift=-.15ex]cf_arrow_start) -- ([yshift=-.15ex]cf_arrow_end) ;
+ }
+\NewChemArrow { <==> }
+ {
+ \draw[chemarrow,double~ equal~ sign~ distance,double,implies-implies]
+ (cf_arrow_start) -- (cf_arrow_end) ;
+ % \node at ([yshift=-.2ex]cf_arrow_mid) { $\Leftrightarrow$ } ;
+ }
\NewChemArrow { -/> }
{
\draw[chemarrow,-cf] (cf_arrow_start) -- (cf_arrow_end) ;
@@ -882,12 +1012,12 @@
% arrow customization
\keys_define:nn { chemmacros / chemformula }
{
- arrow-offset .dim_set:N = \l__chemformula_arrow_offset_dim ,
+ arrow-offset .tl_set:N = \l__chemformula_arrow_offset_tl ,
arrow-min-length .dim_set:N = \l__chemformula_arrow_minimum_length_dim ,
arrow-yshift .dim_set:N = \l__chemformula_arrow_yshift_dim ,
arrow-ratio .tl_set:N = \l__chemformula_arrow_ratio_tl ,
label-offset .dim_set:N = \l__chemformula_arrow_label_offset_dim ,
- compound-sep .dim_set:N = \l__chemformula_compound_sep_dim ,
+ compound-sep .tl_set:N = \l__chemformula_compound_sep_tl ,
arrow-style .tl_set:N = \l__chemformula_arrow_style_tl ,
label-style .tl_set:N = \l__chemformula_arrow_label_style_tl ,
arrow-penalty .tl_set:N = \l__chemformula_arrow_penalty_tl ,
@@ -941,7 +1071,7 @@
\tl_if_blank:nTF { #1 }
{ \tl_gclear:N \g__chemformula_options_tl }
{ \tl_gset:Nn \g__chemformula_options_tl { #1 } }
- \__chemformula_ch_aux_i:w #2 \\ \q_no_value \q_stop
+ \__chemformula_ch_newline:w #2 \\ \q_no_value \q_stop
\group_align_safe_end:
\tl_use:N \g__chemformula_output_tl
\tl_gclear:N \g__chemformula_output_tl
@@ -950,60 +1080,85 @@
% Trickery to use \ch inside align environment:
% bypass \\:
-\cs_new_protected:Npn \__chemformula_ch_aux_i:w #1 \\ #2 \q_stop
+\cs_new_protected:Npn \__chemformula_ch_newline:w #1 \\ #2 \q_stop
{
- \__chemformula_ch_aux_ii:w #1 & \q_no_value \q_stop
+ \__chemformula_ch_align:w #1 & \q_no_value \q_stop
\quark_if_no_value:nF { #2 }
{
\tl_gput_right:Nn \g__chemformula_output_tl { \\ }
- \__chemformula_ch_aux_i:w #2 \q_stop
+ % look for optional argument:
+ \peek_meaning:NTF [
+ { \__chemformula_ch_newline_skip:w }
+ { \__chemformula_ch_newline:w }
+ #2 \q_stop
}
}
+\cs_new_protected:Npn \__chemformula_ch_newline_skip:w [ #1 ]
+ {
+ \tl_gput_right:Nn \g__chemformula_output_tl { [#1] }
+ \__chemformula_ch_newline:w
+ }
+
% bypass &:
-\cs_new_protected:Npn \__chemformula_ch_aux_ii:w #1 & #2 \q_stop
+\cs_new_protected:Npn \__chemformula_ch_align:w #1 & #2 \q_stop
{
- \__chemformula_ch_aux_iii:w #1 \label{} \q_no_value \q_stop
+ \__chemformula_ch_label:w #1 \label \q_no_value \q_stop
\quark_if_no_value:nF { #2 }
{
\tl_gput_right:Nn \g__chemformula_output_tl { & }
- \__chemformula_ch_aux_ii:w #2 \q_stop
+ \__chemformula_ch_align:w #2 \q_stop
}
}
% bypass \label:
-\cs_new_protected:Npn \__chemformula_ch_aux_iii:w #1 \label#2 #3 \q_stop
+\cs_new_protected:Npn \__chemformula_ch_label:w #1 \label #2 \q_stop
{
- \__chemformula_ch_aux_iv:w #1 \tag{} \q_no_value \q_stop
- \quark_if_no_value:nF { #3 }
+ \__chemformula_ch_tag:w #1 \tag{} \q_no_value \q_stop
+ \quark_if_no_value:nF { #2 }
{
- \tl_gput_right:Nn \g__chemformula_output_tl { \label { #2 } }
- \__chemformula_ch_aux_iii:w #3 \q_stop
- }
+ \tl_gput_right:Nn \g__chemformula_output_tl { \label }
+ \peek_meaning:NTF [ % ]
+ { \__chemformula_ch_label_opt:w }
+ { \__chemformula_ch_label_no_opt:n }
+ #2 \q_stop
+ }
+ }
+
+\cs_new_protected:Npn \__chemformula_ch_label_opt:w [ #1 ] #2
+ {
+ \tl_gput_right:Nn \g__chemformula_output_tl { [{#1}] {#2} }
+ \__chemformula_ch_label:w
+ }
+
+\cs_new_protected:Npn \__chemformula_ch_label_no_opt:n #1
+ {
+ \tl_gput_right:Nn \g__chemformula_output_tl { {#1} }
+ \__chemformula_ch_label:w
}
% here's something not working when used together with `hyperref'
% which seems to be related to \nonumber
% bypass \tag:
-\cs_new_protected:Npn \__chemformula_ch_aux_iv:w #1 \tag#2 #3 \q_stop
+\cs_new_protected:Npn \__chemformula_ch_tag:w #1 \tag#2 #3 \q_stop
{
- \__chemformula_ch_aux_v:w #1 \intertext{} \q_no_value \q_stop
+ \__chemformula_ch_intertext:w #1 \intertext{} \q_no_value \q_stop
\quark_if_no_value:nF { #3 }
{
\tl_gput_right:Nn \g__chemformula_output_tl { \protect\tag { #2 } }
- \__chemformula_ch_aux_iv:w #3 \q_stop
+ \__chemformula_ch_tag:w #3 \q_stop
}
}
% bypass \intertext:
-\cs_new_protected:Npn \__chemformula_ch_aux_v:w #1 \intertext#2 #3 \q_stop
+\cs_new_protected:Npn \__chemformula_ch_intertext:w #1 \intertext#2 #3 \q_stop
{
\tl_gput_right:Nn \g__chemformula_output_tl
{ \__chemformula_ch_main:n { #1 } }
\quark_if_no_value:nF { #3 }
{
\tl_gput_right:Nn \g__chemformula_output_tl { \intertext { #2 } }
- \__chemformula_ch_aux_v:w #3 \q_stop
+ \__chemformula_ch_intertext:w #3 \q_stop
}
}
@@ -1017,6 +1172,7 @@
{
\group_begin:
\keys_set:nn { chemmacros / chemformula } { #1 }
+ \__chemformula_save_catcodes:
\__chemformula_sanitize:Nn
\l__chemformula_chemformula_tmpa_tl
{ #2 }
@@ -1035,7 +1191,14 @@
% arrow generation & detection
\cs_new:Npn \__chemformula_generate_arrows:Nn #1#2
{
- \tl_set:Nn \l__chemformula_tmpa_tl { #2 }
+ \tl_set_rescan:Nnn \l__chemformula_tmpa_tl
+ {
+ \char_set_catcode_other:N \>
+ \char_set_catcode_other:N \<
+ \char_set_catcode_other:N \-
+ \char_set_catcode_other:N \=
+ }
+ { #2 }
\seq_map_inline:Nn \l__chemformula_arrows_type_seq
{
\tl_replace_all:Nnn \l__chemformula_tmpa_tl
@@ -1050,7 +1213,7 @@
\bool_set_false:N \l__chemformula_is_arrow_bool
\prop_map_inline:Nn \l__chemformula_arrows_code_prop
{
- \tl_set_rescan:Nnn \l__chemformula_tmpa_tl {} { ##1 }
+ \__chemformula_sanitize:Nn \l__chemformula_tmpa_tl { ##1 }
\tl_if_in:nVT { #1 } \l__chemformula_tmpa_tl
{ \bool_set_true:N \l__chemformula_is_arrow_bool }
}
@@ -1123,6 +1286,7 @@
\prop_put:Nnn \l__chemformula_cmpd_prop { - } { \chemformula_single_bond: }
\prop_put:Nnn \l__chemformula_cmpd_prop { = } { \chemformula_double_bond: }
\prop_put:Nnn \l__chemformula_cmpd_prop { + } { \chemformula_triple_bond: }
+\prop_put:Nnn \l__chemformula_cmpd_prop { ' } { \chemformula_prime: }
% numbers
\prop_put:Nnn \l__chemformula_numbers_prop { 0 } { 0 }
@@ -1149,7 +1313,8 @@
\prop_put:Nnn \l__chemformula_charge_prop { 9 } { \chemformula_charge_style:n { 9 } }
\prop_put:Nnn \l__chemformula_charge_prop { + } { \chemformula_plus: }
\prop_put:Nnn \l__chemformula_charge_prop { - } { \chemformula_minus: }
-\prop_put:Nnn \l__chemformula_charge_prop { . } { \chemformula_radical: }
+\prop_put:Nnn \l__chemformula_charge_prop { . } { \chemformula_radical_or_decimal: }
+\prop_put:Nnn \l__chemformula_charge_prop { , } { \chemformula_decimal: }
% stoichiometric factors
\prop_put:Nnn \l__chemformula_stoich_prop { 0 } { 0 }
@@ -1162,8 +1327,8 @@
\prop_put:Nnn \l__chemformula_stoich_prop { 7 } { 7 }
\prop_put:Nnn \l__chemformula_stoich_prop { 8 } { 8 }
\prop_put:Nnn \l__chemformula_stoich_prop { 9 } { 9 }
-\prop_put:Nnn \l__chemformula_stoich_prop { . } { { \l__chemformula_decimal_output_tl } }
-\prop_put:Nnn \l__chemformula_stoich_prop { , } { { \l__chemformula_decimal_output_tl } }
+\prop_put:Nnn \l__chemformula_stoich_prop { . } { \chemformula_decimal: }
+\prop_put:Nnn \l__chemformula_stoich_prop { , } { \chemformula_decimal: }
\prop_put:Nnn \l__chemformula_stoich_prop { / } { / }
\prop_put:Nnn \l__chemformula_stoich_prop { _ } { _ }
\prop_put:Nnn \l__chemformula_stoich_prop { ( } { ( }
@@ -1176,6 +1341,25 @@
\prop_put:Nnn \l__chemformula_no_stoich_prop { ( } { }
\prop_put:Nnn \l__chemformula_no_stoich_prop { ) } { }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 0 } { \chemformula_charge_style:n { 0 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 1 } { \chemformula_charge_style:n { 1 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 2 } { \chemformula_charge_style:n { 2 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 3 } { \chemformula_charge_style:n { 3 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 4 } { \chemformula_charge_style:n { 4 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 5 } { \chemformula_charge_style:n { 5 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 6 } { \chemformula_charge_style:n { 6 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 7 } { \chemformula_charge_style:n { 7 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 8 } { \chemformula_charge_style:n { 8 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { 9 } { \chemformula_charge_style:n { 9 } }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { + } { \chemformula_plus: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { - } { \chemformula_minus: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { . } { \chemformula_radical_or_decimal: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { , } { \chemformula_decimal: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { ' } { \chemformula_kroegervink_negative: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { x } { \chemformula_kroegervink_neutral: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { * } { \chemformula_kroegervink_positive: }
+\prop_put:Nnn \l__chemformula_kroegervink_prop { . } { \chemformula_kroegervink_positive: }
+
% --------------------------------------------------------------------------
% bonds:
\cs_new:Npn \chemformula@bondlength
@@ -1380,6 +1564,7 @@
% remove double or nested sub- and superscripts
\cs_new_protected:Npn \chemformula_subscript:n #1
{
+ \chemformula_nobreak:
\tl_if_eq:nnTF { #1 }{ \chemformula_superscript:n }
{ \__chemformula_subscript:n }
{
@@ -1476,6 +1661,7 @@
% remove double or nested sub- and superscripts
\cs_new_protected:Npn \chemformula_superscript:n #1
{
+ \chemformula_nobreak:
\tl_if_eq:nnTF { #1 } { \chemformula_superscript:n }
{ \__chemformula_superscript:n }
{
@@ -1520,11 +1706,30 @@
\tl_replace_all:Nnn \l__chemformula_superscript_tl
{ + } { \chemformula_plus: }
\tl_replace_all:Nnn \l__chemformula_superscript_tl
- { \chemformula_adduct: } { \chemformula_radical: }
- \tl_replace_all:Nnn \l__chemformula_superscript_tl
- { \chemformula_star_adduct: } { * }
- \tl_replace_all:Nnn \l__chemformula_superscript_tl
- { . } { \chemformula_radical: }
+ { \chemformula_adduct: } { \chemformula_radical_or_decimal: }
+ \bool_if:NTF \l__chemformula_kroegervink_bool
+ {
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { ' } { \chemformula_kroegervink_negative: }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { \chemformula_adduct: } { . }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { \chemformula_star_adduct: } { * }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { \chemformula_radical_or_decimal: } { . }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { \chemformula_prime: } { \chemformula_kroegervink_negative: }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { * } { \chemformula_kroegervink_positive: }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { . } { \chemformula_kroegervink_positive: }
+ }
+ {
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { \chemformula_star_adduct: } { * }
+ \tl_replace_all:Nnn \l__chemformula_superscript_tl
+ { . } { \chemformula_radical_or_decimal: }
+ }
}
\cs_new_protected:Npn \__chemformula_superscript_raise:N #1
@@ -1551,10 +1756,19 @@
{
\c_math_toggle_token
\scriptstyle
- \prop_get:NoNTF \l__chemformula_charge_prop
- { #1 } \l__chemformula_tmpa_tl
- { \tl_use:N \l__chemformula_tmpa_tl }
- { \chemformula_charge_style:n { #1 } }
+ \bool_if:NTF \l__chemformula_kroegervink_bool
+ {
+ \prop_get:NoNTF \l__chemformula_kroegervink_prop
+ { #1 } \l__chemformula_tmpa_tl
+ { \tl_use:N \l__chemformula_tmpa_tl }
+ { \chemformula_charge_style:n { #1 } }
+ }
+ {
+ \prop_get:NoNTF \l__chemformula_charge_prop
+ { #1 } \l__chemformula_tmpa_tl
+ { \tl_use:N \l__chemformula_tmpa_tl }
+ { \chemformula_charge_style:n { #1 } }
+ }
\c_math_toggle_token
}
\group_end:
@@ -1581,6 +1795,12 @@
\bool_set_false:N \l__chemformula_charge_full_shift_bool
\dim_zero:N \l__chemformula_charge_shift_dim
}
+ % no shift for Kroeger Vink notation
+ \bool_if:NT \l__chemformula_kroegervink_bool
+ {
+ \bool_set_false:N \l__chemformula_charge_full_shift_bool
+ \dim_zero:N \l__chemformula_charge_shift_dim
+ }
% align to the right if isotope else to the left
\bool_if:NTF \l__chemformula_is_isotope_bool
{
@@ -1666,6 +1886,7 @@
% read the input
\cs_new_protected:Npn \chemformula_input:n #1
{
+ \__chemformula_save_catcodes:
\__chemformula_sanitize:Nn \l__chemformula_chemformula_tmpa_tl { #1 }
\chemformula_input_escape_text:V \l__chemformula_chemformula_tmpa_tl
\chemformula_input_escape_math:n { #1 }
@@ -1703,6 +1924,8 @@
% --------------------------------------------------------------------------
% input stoichiometric factors
+\cs_new:Npn \chemformula_decimal: { { \l__chemformula_decimal_output_tl } }
+
\cs_new_protected:Npn \chemformula_input_stoich:n #1
{
\bool_set_true:N \l__chemformula_stoich_bool
@@ -1779,7 +2002,7 @@
{
% get head:
\tl_set:Nx \l__chemformula_tmpa_tl { \tl_head:n { #1 } }
- \tl_set:Nn \l__chemformula_tmpb_tl { \l__chemformula_decimal_output_tl }
+ \tl_set:Nn \l__chemformula_tmpb_tl { \chemformula_decimal: }
% check if stoich starts with decimal-marker and add leading 0 if so:
\tl_if_eq:NNTF \l__chemformula_tmpa_tl \l__chemformula_tmpb_tl
{ \tl_put_right:Nn \l__chemformula_input_tl { 0#1 } }
@@ -1907,7 +2130,7 @@
\tl_clear:N \l__chemformula_stoich_tl
}
}
-\cs_generate_variant:Nn \chemformula_input_cmpd:nN { VN }
+\cs_generate_variant:Nn \chemformula_input_cmpd:nN { V }
\cs_new_protected:Npn \chemformula_font_inner:
{
@@ -1940,7 +2163,7 @@
\cs_new:Npn \__chemformula_fontspec_aux:w [#1]#2 \q_stop
{ \newfontfamily \chemformula_font: [ #1 ] { #2 } }
-\cs_new_protected:Npn \__chemformula_sanitize:Nn #1#2
+\cs_new_protected:Npn \__chemformula_save_catcodes:
{
\cs_gset_protected:Npx \__chemformula_restore:
{
@@ -1952,7 +2175,13 @@
\char_set_catcode:nn { 35 } { \char_value_catcode:n { 35 } }% #
\char_set_catcode:nn { 33 } { \char_value_catcode:n { 33 } }% !
\char_set_catcode:nn { 34 } { \char_value_catcode:n { 34 } }% "
+ \char_set_catcode:nn { 60 } { \char_value_catcode:n { 60 } }% <
+ \char_set_catcode:nn { 62 } { \char_value_catcode:n { 62 } }% >
}
+ }
+
+\cs_new_protected:Npn \__chemformula_sanitize:Nn #1#2
+ {
\tl_set_rescan:Nnn #1
{
% expl3 catcodes:
@@ -1964,11 +2193,15 @@
\char_set_catcode_letter:N \{
\char_set_catcode_letter:N \}
% this one seems not necessary any more:
-% \char_set_catcode_letter:N \\
+ % \char_set_catcode_letter:N \\
\char_set_catcode_letter:N \#
% make the naming work with babel languages like French that make
% ! active:
\char_set_catcode_other:N \!
+ % make the naming work with babel languages like Spanish that make
+ % < and > active:
+ \char_set_catcode_other:N \>
+ \char_set_catcode_other:N \<
% ensure " is other:
\char_set_catcode_other:N \"
}
@@ -2041,17 +2274,23 @@
}
{
\prop_get:NnNTF \l__chemformula_cmpd_prop { ##1 } \l__chemformula_tmpb_tl
- { \tl_put_right:No #2 { \l__chemformula_tmpb_tl } }
+ { \tl_put_right:NV #2 \l__chemformula_tmpb_tl }
{ \tl_put_right:Nn #2 { ##1 } }
}
}
}
{
\prop_get:NnNTF \l__chemformula_cmpd_prop { ##1 } \l__chemformula_tmpb_tl
- { \tl_put_right:No #2 { \l__chemformula_tmpb_tl } }
+ { \tl_put_right:NV #2 \l__chemformula_tmpb_tl }
{ \tl_put_right:Nn #2 { ##1 } }
}
}
+ \bool_if:NT \l__chemformula_kroegervink_bool
+ {
+ \tl_replace_all:Nnn #2
+ { \chemformula_prime: }
+ { \chemformula_superscript:n { \chemformula_prime: } }
+ }
}
% --------------------------------------------------------------------------
@@ -2147,7 +2386,7 @@
}
\bool_set_false:N \l__chemformula_is_arrow_bool
}
-\cs_generate_variant:Nn \chemformula_input_arrow:n { o }
+\cs_generate_variant:Nn \chemformula_input_arrow:n { o,V }
% --------------------------------------------------------------------------
% input compound name
@@ -2221,6 +2460,7 @@
{ _ } { \sb }
\tl_replace_all:Nnn \l__chemformula_tmpa_tl
{ chemformulaplaceholder } { \_ }
+ % TODO: waum ist das auskommentiert
% \__chemformula_reset:NV \l__chemformula_tmpa_tl \l__chemformula_tmpa_tl
\tl_put_right:NV \l__chemformula_input_tl \l__chemformula_tmpa_tl
}
@@ -2499,7 +2739,12 @@
\cs_new_protected:Npn \__chemformula_lewis_elspec_pair_dots:
{
- \chemformula_draw:nn { fill }
+ \chemformula_draw:nn
+ {
+ fill,
+ inner~sep=0pt,
+ outer~sep=0pt
+ }
{
(node~cs \c_chemformula_colon_tl
name = chlewis-\int_use:N \g__chemformula_lewis_int ,
@@ -2561,7 +2806,12 @@
\cs_new_protected:Npn \__chemformula_lewis_elspec_single:
{
- \chemformula_draw:nn { fill }
+ \chemformula_draw:nn
+ {
+ fill,
+ inner~sep=0pt,
+ outer~sep=0pt
+ }
{
(node~cs \c_chemformula_colon_tl
name = chlewis-\int_use:N \g__chemformula_lewis_int ,
@@ -2777,10 +3027,21 @@ VERSION HISTORY
- new option stoich-print
- new command \chstoich
2014/01/29 - version 4.4 - treat a single `-' as a minus sign
+2014/04/07 - version 4.5 - make sure that < and > have catcode 12 when read
+ as parts of arrows
+ - new arrow types `>=<', `>=<<', `>>=<' and `<==>'
+ - arrow lengths and compound offset now correctly
+ adapts to new fontsize if relative lengths (em,ex)
+ are used
+ - allow optional arguments to \\ in equation
+ environments
+ - allow optional arguments to \label in equation
+ environments
+ (credits: http://tex.stackexchange.com/a/166661/5049)
+ - support for Kröger-Vink notation
% --------------------------------------------------------------------------
% TODO
- Addukte: Zahlen nach * und . automatisch erkennen?
-- optionale Argumente von \\ nach außen
- make escaped text/math /truely/ escaped, i.e., behave as if it's been input
/outside/ of \ch
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
index 5c95c03bf23..846a9d86fcd 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
@@ -26,8 +26,8 @@
% - The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
\RequirePackage{ expl3 , xparse , l3keys2e }
-\def\chemmacros@version{4.4}
-\def\chemmacros@date{2014/01/29}
+\def\chemmacros@version{4.5}
+\def\chemmacros@date{2014/04/08}
\ProvidesExplPackage
{chemmacros}
@@ -57,6 +57,7 @@
\cs_generate_variant:Nn \tl_set_rescan:Nnn { NnV }
\cs_generate_variant:Nn \tl_if_eq:nnTF { V }
\cs_generate_variant:Nn \tl_const:cn { cV }
+\cs_generate_variant:Nn \tl_to_lowercase:n { f }
% --------------------------------------------------------------------------
% load required packages
@@ -1393,21 +1394,49 @@
% --------------------------------------------------------------------------- %
% acid / base
\tl_new:N \l__chemmacros_k_acid_tl
-\tl_set:Nn \l__chemmacros_k_acid_tl { \chemmacros_translate:n { K-acid } }
\tl_new:N \l__chemmacros_k_base_tl
-\tl_set:Nn \l__chemmacros_k_base_tl { \chemmacros_translate:n { K-base } }
\tl_new:N \l__chemmacros_k_water_tl
-\tl_set:Nn \l__chemmacros_k_water_tl { \chemmacros_translate:n { K-water } }
+
+\bool_new:N \l__chemmacros_subscript_lowercase_bool
+
+\tl_set:Nn \l__chemmacros_k_acid_tl
+ {
+ \bool_if:NTF \l__chemmacros_subscript_lowercase_bool
+ { \tl_to_lowercase:f }
+ { \use:n }
+ { \chemmacros_translate:n { K-acid } }
+ }
+
+\tl_set:Nn \l__chemmacros_k_base_tl
+ {
+ \bool_if:NTF \l__chemmacros_subscript_lowercase_bool
+ { \tl_to_lowercase:f }
+ { \use:n }
+ { \chemmacros_translate:n { K-base } }
+ }
+
+\tl_set:Nn \l__chemmacros_k_water_tl
+ {
+ \bool_if:NTF \l__chemmacros_subscript_lowercase_bool
+ { \tl_to_lowercase:f }
+ { \use:n }
+ { \chemmacros_translate:n { K-water } }
+ }
\keys_define:nn { chemmacros / acid-base }
{
- p-style .choice: ,
- p-style / slanted .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textsl ,
- p-style / italics .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textit ,
- p-style / upright .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textup ,
- K-acid .tl_set:N = \l__chemmacros_k_acid_tl ,
- K-base .tl_set:N = \l__chemmacros_k_base_tl ,
- K-water .tl_set:N = \l__chemmacros_k_water_tl
+ p-style .choice: ,
+ p-style / slanted .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textsl ,
+ p-style / italics .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textit ,
+ p-style / upright .code:n = \cs_set_eq:NN \chemmacros_p_style:n \textup ,
+ K-acid .tl_set:N = \l__chemmacros_k_acid_tl ,
+ K-base .tl_set:N = \l__chemmacros_k_base_tl ,
+ K-water .tl_set:N = \l__chemmacros_k_water_tl ,
+ subscript .choice: ,
+ subscript / lowercase .code:n =
+ \bool_set_true:N \l__chemmacros_subscript_lowercase_bool ,
+ subscript / uppercase .code:n =
+ \bool_set_false:N \l__chemmacros_subscript_lowercase_bool
}
\cs_new_eq:NN \chemmacros_p_style:n \textup
@@ -4015,10 +4044,15 @@
% --------------------------------------------------------------------------
% language support -- provided through `translations'
% equilibrium constants:
-\DeclareTranslationFallback{K-acid}{A}
-\DeclareTranslationFallback{K-base}{B}
-\DeclareTranslationFallback{K-water}{W}
-\DeclareTranslation{German}{K-acid}{S}
+\DeclareTranslationFallback {K-acid} {A}
+\DeclareTranslation{German} {K-acid} {S}
+\DeclareTranslation{Dutch} {K-acid} {Z}
+
+\DeclareTranslationFallback {K-base} {B}
+% \DeclareTranslation{Dutch} {K-base} {B}
+
+\DeclareTranslationFallback {K-water} {W}
+% \DeclareTranslation{Dutch} {K-water} {W}
% phases:
\DeclareTranslation{German}{phase-sld}{ f }
\DeclareTranslation{German}{phase-lqd}{ f{}l }
@@ -4028,12 +4062,14 @@
\DeclareTranslation{German} {list-of-reactions} { Reaktionsverzeichnis }
\DeclareTranslation{Italian} {list-of-reactions} { Elenco~ delle~ reazioni }
\DeclareTranslation{French} {list-of-reactions} { Table~ des~ r\'eactions }
+\DeclareTranslation{Dutch} {list-of-reactions} { Lijst~ van~ reacties }
%
\DeclareTranslationFallback {reaction} { Reaction }
\DeclareTranslation{English} {reaction} { Reaction }
\DeclareTranslation{German} {reaction} { Reaktion }
\DeclareTranslation{Italian} {reaction} { Reazione }
\DeclareTranslation{French} {reaction} { R\'eaction }
+\DeclareTranslation{Dutch} {reaction} { Reactie }
\tl_set:Nn \l__chemmacros_reaction_lorname_tl
{ \chemmacros_translate:n {reaction} }
@@ -4291,6 +4327,8 @@ Version history
changes in `translations'
- new option `nmr/atom-number-cs'
- new option `nmr/coupling-pos-cs'
+2014/04/08 - version 4.5 - new option `acid-base/subscript'
+ - added Dutch translations
% --------------------------------------------------------------------------- %
% TODO:
diff --git a/Master/texmf-dist/tex/latex/chemmacros/ghsystem.sty b/Master/texmf-dist/tex/latex/chemmacros/ghsystem.sty
index e65997437f2..ebe94bd0db3 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/ghsystem.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/ghsystem.sty
@@ -27,8 +27,8 @@
% - The Current Maintainer of this work is Clemens Niederberger. - %
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\RequirePackage{ expl3, xparse, l3keys2e }
-\def\ghsystem@version{4.2e}
-\def\ghsystem@date{2014/01/09}
+\def\ghsystem@version{4.5}
+\def\ghsystem@date{2014/04/08}
\ProvidesExplPackage
{ghsystem}
{\ghsystem@date}
@@ -641,7 +641,7 @@ VERSION HISTORY
- added \ghsystem_dash: and \ghsystem_slash:
2014/01/09 - version 4.2e - bug fix: namespace after language file loading
properly restored
-2014/??/?? - version 4.3 - small changes in `ghsystem_italian.def'
+2014/04/08 - version 4.5 - small changes in `ghsystem_italian.def'
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% TODO: