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author | Karl Berry <karl@freefriends.org> | 2012-02-28 00:38:12 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-02-28 00:38:12 +0000 |
commit | b1436d6ee293a02df32a18832d21c54348335565 (patch) | |
tree | dea523b736b47ef2ab0c00eb00b79565b407a61c /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 5b656ca29f2da2b3ded1530084c6409a97b3a57b (diff) |
chemnum (26feb12)
git-svn-id: svn://tug.org/texlive/trunk@25522 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemnum/README')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemnum/README | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index 0e721abdcd7..33fa8a58a67 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.4 +chemnum v0.4a a comprehensive approach for the numbering of chemical compounds Basically one main command is provided, \cmpd{<label name>}. With @@ -12,7 +12,7 @@ chemnum also needs the packages etoolbox, psfrag and textgreek or bm to be fully functioning. Clemens NIEDERBERGER -2011/12/08 +2012/02/26 http://www.mychemistry.eu/ contact@mychemistry.eu @@ -20,7 +20,7 @@ contact@mychemistry.eu 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 |