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author | Karl Berry <karl@freefriends.org> | 2012-04-18 00:16:29 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-04-18 00:16:29 +0000 |
commit | 75320f538abdfe4732d4218c4814ccca7163d907 (patch) | |
tree | 96cfa19a707f64ec6bd6bcf8a105252cf4a1f04c /Master/texmf-dist/doc/latex/chemnum/README | |
parent | dd5fdc960f44e171cd33c9e04ca64dd4f830407d (diff) |
chemnum (17apr12)
git-svn-id: svn://tug.org/texlive/trunk@26016 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 | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index 33fa8a58a67..ac8436b2d52 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.4a +chemnum v0.4b 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 -2012/02/26 +2012/04/15 http://www.mychemistry.eu/ contact@mychemistry.eu @@ -34,6 +34,6 @@ 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_doc_de.tex, -chemnum_doc_en.tex, chemnum-codehelper.tex, scheme-tmp.eps, scheme-bla.eps, -README and the derived files chemnum_doc_de.pdf and chemnum_doc_en.pdf
\ No newline at end of file +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 |