summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
diff options
context:
space:
mode:
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemmacros/chemformula.sty')
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemformula.sty16
1 files changed, 11 insertions, 5 deletions
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty b/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
index 30f254f9039..694a47ab3c9 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/chemformula.sty
@@ -5,7 +5,7 @@
% - macros and commands for chemists - %
% --------------------------------------------------------------------------- %
% - Clemens Niederberger - %
-% - 2012/05/07 - %
+% - 2012/05/13 - %
% --------------------------------------------------------------------------- %
% - https://bitbucket.org/cgnieder/chemmacros/ - %
% - contact@mychemistry.eu - %
@@ -30,8 +30,8 @@
\RequirePackage{ expl3 }
\ProvidesExplPackage
{chemformula}
- {2012/05/07}
- {3.3}
+ {2012/05/13}
+ {3.3a}
{typeset chemical compounds and reactions}
%-----------------------------------------------------------------------------%
@@ -513,7 +513,7 @@
\cs_new:Nn \chemformula_ch:nn
{
\group_align_safe_begin:
- \leavevmode
+ \chemmacros_leave_vmode:
\IfNoValueTF { #1 }
{ \tl_gclear:N \g_chemformula_options_tl }
{ \tl_gset:Nn \g_chemformula_options_tl { #1 } }
@@ -628,7 +628,8 @@
\cs_new:Npn \chemformula_name_cmpd:w
{ \peek_meaning:NTF ( { \chemformula_name_cmpd_aux:w } { ! } }
-\cs_new:Npn \chemformula_name_cmpd_aux:w (#1)(#2)
+% this is no document command -- but now nesting of brackets is possible
+\NewDocumentCommand \chemformula_name_cmpd_aux:w {r()r()}
{
\(
\underset
@@ -1786,9 +1787,14 @@ VERSION HISTORY
- a few changes in chemmacros.sty
2012/05/07 - version 3.3 - \ch now bypasses \ref{}, \label{}, and \intertext{}
- new features in chemmacros.sty
+2012/05/13 - version 3.3a - Italian translations of the H, EUH and P statements
+ - fix of unexpected behaviour in the compound naming
+ mechanism
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% TODO
+- Bug: \ch{ !(bla)( Fe(CO)6^3+ ) } ermöglichen
+- Hoch- und Tiefstellungen mit \box_move_up:nn et.al. umschreiben.
- Bindungen nach einem Mechanismus ähnlich der Pfeile konstruieren
=> Möglichkeit, eigene Bindungen hinzuzufügen, Bindungen leichter um weitere
Typen erweitern