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| 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/README | |
| parent | c122d6bc5450e3f2e120ba32827ee78367c3f525 (diff) | |
| download | slackbuilds-933594b625b2bc528b2b23fb5d0e21a771bc5017.tar.gz | |
academic/chemtool: Initial import
Diffstat (limited to 'academic/chemtool/README')
| -rw-r--r-- | academic/chemtool/README | 6 |
1 files changed, 6 insertions, 0 deletions
diff --git a/academic/chemtool/README b/academic/chemtool/README new file mode 100644 index 0000000000..7792d8159f --- /dev/null +++ b/academic/chemtool/README @@ -0,0 +1,6 @@ +Chemtool is a small program for drawing chemical structures on +Linux and Unix systems using the GTK toolkit under X11. + +ChemTool will make use of the OpenBabel library if it's installed, +but the library is not required for chemtool to function. + |