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author | Karl Berry <karl@freefriends.org> | 2011-12-10 01:06:08 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2011-12-10 01:06:08 +0000 |
commit | 3d198d7795233dd535909a8160b67c30ed730ab7 (patch) | |
tree | 7037d71d6f649ba28f3cd607e79e7186fe177c33 /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 04a95cdae99b26ab45f6f002647b57d78eebf3c0 (diff) |
chemnum (9dec11)
git-svn-id: svn://tug.org/texlive/trunk@24809 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 1308cec682a..0e721abdcd7 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.3e +chemnum v0.4 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 -2011/12/01 +2011/12/08 http://www.mychemistry.eu/ contact@mychemistry.eu |