- Name: chemtool
- Version: 1.6.6
- Release: 1mdk
- 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: 865757
- Distribution: Mandrakelinux
- Vendor: Mandrakesoft
- Packager: Austin Acton <austin@mandrake.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 -fomit-frame-pointer -pipe -march=i586 -mtune=pentiumpro
- Cookie: n1.mandrakesoft.com 1108328325
- Buildhost: n1.mandrakesoft.com
Sources packages:
Other version of this rpm:
