diff options
Diffstat (limited to 'Master/texmf-dist/tex/latex/modiagram')
-rw-r--r-- | Master/texmf-dist/tex/latex/modiagram/modiagram.sty | 10 |
1 files changed, 7 insertions, 3 deletions
diff --git a/Master/texmf-dist/tex/latex/modiagram/modiagram.sty b/Master/texmf-dist/tex/latex/modiagram/modiagram.sty index 764eee8f50f..7a0834ff9d9 100644 --- a/Master/texmf-dist/tex/latex/modiagram/modiagram.sty +++ b/Master/texmf-dist/tex/latex/modiagram/modiagram.sty @@ -4,7 +4,7 @@ % - easy creation of molecular orbital diagrams - % % --------------------------------------------------------------------------- % % - Clemens Niederberger - % -% - 2011/10/27 - % +% - 2012/01/23 - % % --------------------------------------------------------------------------- % % - http://www.mychemistry.eu/ - % % - contact@mychemistry.eu - % @@ -12,7 +12,7 @@ % - If you have any ideas, questions, suggestions or bugs to report, please - % % - feel free to contact me. - % % --------------------------------------------------------------------------- % -% - Copyright 2011 Clemens Niederberger - % +% - Copyright 2011-2012 Clemens Niederberger - % % - - % % - This work may be distributed and/or modified under the - % % - conditions of the LaTeX Project Public License, either version 1.3 - % @@ -31,7 +31,7 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \RequirePackage{ expl3 , xparse , l3keys2e , tikz , textgreek } \usetikzlibrary{calc,arrows} -\ProvidesExplPackage {modiagram} {2011/10/27} {0.2} {easy creation of molecular orbital diagrams} +\ProvidesExplPackage {modiagram} {2012/01/23} {0.2a} {easy creation of molecular orbital diagrams} % --------------------------------------------------------------------------- % % error messages @@ -67,6 +67,8 @@ \IfNoValueF { #1 } { \keys_set:nn { MOdiagram / diagram } { #1 } } \MOdiagram_set_labels: \MOdiagram_tikzpicture:n { } + \char_set_catcode_letter:N \: + \char_set_catcode_other:N \; } { \bool_if:NT \l_MOdiagram_names_bool @@ -2033,6 +2035,8 @@ Version history - default values for the AO and MO; if empty values are used, the ";" and "," can be omitted - default node names for the arbitrary AOs + - horizontal shift of electrons possible + - customization of atom- and molecule names possible %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % TODO |