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author | Karl Berry <karl@freefriends.org> | 2012-05-04 23:48:03 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-05-04 23:48:03 +0000 |
commit | d931fa83ba0968013396f6a08fa4c6eb3a9c1b94 (patch) | |
tree | b2bdd1219f95f8649a4e0ab97476796b18aefab2 /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 1b5aa0794f701aa855c0dd5aafc06a49ec40be37 (diff) |
chemnum (4may12)
git-svn-id: svn://tug.org/texlive/trunk@26195 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 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index 82bed4b3a93..0f2f3663520 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.5 +chemnum v0.5a 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 -2012/04/20 +2012/05/03 http://www.mychemistry.eu/ contact@mychemistry.eu |