summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/doc/latex/chemnum/README
diff options
context:
space:
mode:
authorKarl Berry <karl@freefriends.org>2013-01-20 23:43:08 +0000
committerKarl Berry <karl@freefriends.org>2013-01-20 23:43:08 +0000
commit78e6fe88d0c53daeeebc6f215039f7a363490829 (patch)
tree9639992bdfa857f02840ec8e539f9adc99aef787 /Master/texmf-dist/doc/latex/chemnum/README
parenteb0bad9ddc03f9b507e035fcb7a99f01d628911f (diff)
chemnum 0.6 (20jan13)
git-svn-id: svn://tug.org/texlive/trunk@28883 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemnum/README')
-rw-r--r--Master/texmf-dist/doc/latex/chemnum/README10
1 files changed, 4 insertions, 6 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README
index 8a12caaa60f..b4437f8f716 100644
--- a/Master/texmf-dist/doc/latex/chemnum/README
+++ b/Master/texmf-dist/doc/latex/chemnum/README
@@ -1,5 +1,6 @@
-chemnum v0.5f
-a comprehensive approach for the numbering of chemical compounds
+chemnum v0.6 2013/01/20
+
+ a comprehensive approach for the numbering of chemical compounds
Basically one main command is provided, \cmpd{<label name>}. With
it compound labels are initialized, declared and printed.
@@ -11,16 +12,13 @@ support as provided by the package bundles l3kernel and l3packages.
chemnum also needs the packages etoolbox, psfrag and textgreek or bm
to be fully functioning.
-Clemens NIEDERBERGER
-2012/12/29
-
http://www.mychemistry.eu/
contact@mychemistry.eu
If you have any ideas, questions, suggestions or bugs to report,
please feel free to contact me.
-Copyright 2011-2012 Clemens Niederberger
+Copyright 2011-2013 Clemens Niederberger
This work may be distributed and/or modified under the
conditions of the LaTeX Project Public License, either version 1.3