- Name: chemtool
- Version: 1.5
- Release: 2
- Epoch:
- Group: X11/Applications/Science
- License: GPL
- Url: http://www.uni-ulm.de/~s_tvolk/chemtool.html
- Summary: Chemtool - program for 2D drawing organic molecules.
- Architecture: i686
- Size: 508555
- Distribution: PLD 1.0 (Ra)
- Vendor: PLD
- Packager: PLD bug tracking system ( http://bugs.pld.org.pl/ )
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 -march=i686
- Cookie: ep09.kernel.pl 1031346591
- Buildhost: ep09.kernel.pl
Sources packages:
Other version of this rpm:
