- Name: chemtool
- Version: 1.6.8
- Release: 1
- Epoch: 0
- Group: X11/Applications/Science
- License: GPL
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Chemtool - program for 2D drawing organic molecules
- Architecture: i686
- Size: 433205
- Distribution: PLD 2.0 (Ac)
- Vendor: PLD
- Packager: PLD bug tracking system ( http://bugs.pld-linux.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.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: ep09-pld 1137932976
- Buildhost: ep09-pld
Generated packages:
- chemtool-1.6.8-1.i586
- chemtool-1.6.8-1.i386
- chemtool-1.6.8-1.ppc
- chemtool-1.6.8-1.sparc
- chemtool-1.6.8-1.i686
- chemtool-1.6.8-1.alpha
- chemtool-1.6.8-1.athlon
- chemtool-1.6.8-1.amd64
Other version of this rpm:
