- Name: chemtool
- Version: 1.6.14
- Release: 3
- Epoch:
- 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: 823195
- Distribution: PLD 3.0 (Th)
- 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:
- Cookie: ep09-pld 1596273642
- Buildhost: ep09-pld
Other version of this rpm:
