diff options
| author | Robby Workman <rw@rlworkman.net> | 2010-05-11 13:59:50 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-11 13:59:50 +0200 |
| commit | 933594b625b2bc528b2b23fb5d0e21a771bc5017 (patch) | |
| tree | 6bb630239c4030ea89e535226452bd4455f36c7a /academic/chemtool/slack-desc | |
| parent | c122d6bc5450e3f2e120ba32827ee78367c3f525 (diff) | |
academic/chemtool: Initial import
Diffstat (limited to 'academic/chemtool/slack-desc')
| -rw-r--r-- | academic/chemtool/slack-desc | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/academic/chemtool/slack-desc b/academic/chemtool/slack-desc new file mode 100644 index 0000000000000..651f434f0b75b --- /dev/null +++ b/academic/chemtool/slack-desc @@ -0,0 +1,8 @@ +chemtool: ChemTool - Chemical Molecule Drawing Program +chemtool: +chemtool: Chemtool is a small program for drawing chemical structures on +chemtool: Linux and Unix systems using the GTK toolkit under X11. +chemtool: +chemtool: Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +chemtool: +chemtool: |