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author | Karl Berry <karl@freefriends.org> | 2012-07-26 22:42:32 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-07-26 22:42:32 +0000 |
commit | d072b95f32ddf71529db9b4df5bafdf3f5695366 (patch) | |
tree | 833074ed8422e5e4d25d5fc9f0f9aeb2d5ec689f /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 0983fb3ed1420ff420386b0bea6c6b1a042dd0d0 (diff) |
chemnum (25jul12)
git-svn-id: svn://tug.org/texlive/trunk@27177 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 0f2f3663520..37da01c4b15 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.5a +chemnum v0.5c 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 -2012/05/03 +2012/07/24 http://www.mychemistry.eu/ contact@mychemistry.eu |