- Name: chemtool
- Version: 1.6.14
- Release: 11.mga8
- Epoch:
- Group: Sciences/Chemistry
- License: GPLv2+
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Summary: Program for 2D drawing organic molecules
- Architecture: aarch64
- Size: 833268
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: martinw <martinw>
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: localhost 1597830504
- Buildhost: localhost
