- Name: jmol
- Version: 12.0.49
- Release: 1.mga2
- Epoch:
- Group: Sciences/Chemistry
- License: LGPL
- Url: http://jmol.sourceforge.net/
- Summary: An open-source Java viewer for chemical structures in 3D
- Architecture: noarch
- Size: 9762639
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: Mageia Team <http://www.mageia.org>
Description:
Jmol is a Java molecular viewer for three-dimensional chemical structures.
Features include reading a variety of file types and output from
quantum chemistry programs, and animation of multi-frame files and
computed normal modes from quantum programs.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4
- Cookie: jonund 1314397333
- Buildhost: jonund
Sources packages:
Other version of this rpm:
