- 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: i586
- Size: 922476
- 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.
- OptFlags: -O2 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n2.mandriva.com 1216848428
- Buildhost: n2.mandriva.com
Sources packages:
Other version of this rpm:
