- 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: x86_64
- Size: 959052
- 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.
- OptFlags: -O2 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4
- Cookie: klodia.mandriva.com 1205192577
- Buildhost: klodia.mandriva.com
Sources packages:
Other version of this rpm:
