- Name: jmol
- Version: 14.6.0
- Release: 2.2016.06.30.mga7
- Epoch:
- Group: Sciences/Chemistry
- License: LGPLv2+ and IJG and BSD
- Url: http://jmol.sourceforge.net
- Summary: An open-source Java viewer for chemical structures in 3D
- Architecture: noarch
- Size: 10567094
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: umeabot <umeabot>
Description:
Jmol is a free, open source molecule viewer for students, educators,
and researchers in chemistry and biochemistry.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4 -fasynchronous-unwind-tables
- Cookie: localhost 1537406645
- Buildhost: localhost
Sources packages:
Other version of this rpm:
