- Name: chemtool
- Version: 1.4.1
- Release: 1mdk
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://www.uni-ulm.de/~s_tvolk/chemtool.html
- Summary: Chemtool is a program for 2D drawing organic molecules
- Architecture: i586
- Size: 449545
- Distribution: Mandrake Linux
- Vendor: MandrakeSoft
- Packager: Lenny Cartier <lenny@mandrakesoft.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: -O3 -fomit-frame-pointer -pipe -mcpu=pentiumpro -march=i586 -ffast-math -fno-strength-reduce
- Cookie: bi.mandrakesoft.com 1003301207
- Buildhost: bi.mandrakesoft.com
Sources packages:
Other version of this rpm:
