- Name: chemtool
- Version: 1.6.8
- Release: 2mdv2007.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Chemtool is a program for 2D drawing organic molecules
- Architecture: i586
- Size: 883442
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Nicolas Lécureuil <neoclust@mandriva.org>
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.
- OptFlags: -O2 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fomit-frame-pointer -march=i586 -mtune=pentiumpro -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1157448385
- Buildhost: n1.mandriva.com
Sources packages:
Other version of this rpm:
