- Name: chemtool
- Version: 1.6.11
- Release: 4mdv2009.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Program for 2D drawing organic molecules
- Architecture: x86_64
- Size: 1063585
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Thierry Vignaud <tvignaud@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: celeste.mandriva.com 1216848423
- Buildhost: celeste.mandriva.com
Generated packages:
- chemtool-1.6.11-4mdv2009.0.i586
- chemtool-debug-1.6.11-4mdv2009.0.i586
- chemtool-1.6.11-4mdv2009.0.x86_64
- chemtool-debug-1.6.11-4mdv2009.0.x86_64
Other version of this rpm:
