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-rw-r--r--Master/texmf-dist/tex/latex/modiagram/modiagram.sty10
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