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author | Karl Berry <karl@freefriends.org> | 2012-04-23 23:29:20 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-04-23 23:29:20 +0000 |
commit | 1c5353c95c3d07498b0716382cd0b00489296e65 (patch) | |
tree | 4a04d526895cca00b0b87e6bcc5fc418660d1478 /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 21a6bff8ac44bf57328c1902f823186f47ff8a25 (diff) |
chemnum (23apr12)
git-svn-id: svn://tug.org/texlive/trunk@26107 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 | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index ac8436b2d52..82bed4b3a93 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.4b +chemnum v0.5 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 -2012/04/15 +2012/04/20 http://www.mychemistry.eu/ contact@mychemistry.eu @@ -35,5 +35,5 @@ This work has the LPPL maintenance status `maintained'. The Current Maintainer of this work is Clemens Niederberger. This work consists of the files chemnum.sty, chemnum_de.tex, chemnum_en.tex, -scheme-tmp.eps, scheme-bla.eps, README and the derived files chemnum_de.pdf -and chemnum_en.pdf +scheme-tmp.ps, scheme-bla.ps, README and the derived files chemnum_de.pdf and +chemnum_en.pdf
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