- 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: sparc
- Size: 762653
- 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.
- OptFlags: -O2 -m32 -mtune=ultrasparc
- Cookie:
- Buildhost: sparc.ac.pld-linux.org
Sources packages:
Other version of this rpm:
