- Name: chemtool
- Version: 1.5
- Release: 3mdk
- 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: ppc
- Size: 661868
- Distribution: Mandrake Linux
- Vendor: MandrakeSoft
- Packager: Olivier Thauvin <thauvin@aerov.jussieu.fr>
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 -fsigned-char -frename-registers -mcpu=750 -mtune=7450 -pipe
- Cookie: bi.mandrakesoft.com 1048371080
- Buildhost: orion.nanardon
