- Name: chemtool
- Version: 1.6.11
- Release: 2mdv2008.1
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Program for 2D drawing organic molecules
- Architecture: i586
- Size: 1063226
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Antoine Ginies <aginies@mandriva.com>
Description:
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap, Xfig or EPS file. It runs under the X Window System using
the GTK widget set.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: n1.mandriva.com 1205192034
- Buildhost: n1.mandriva.com
Generated packages:
Other version of this rpm:
