- Name: jmol
- Version: 14.0.3
- Release: 4.mga6
- 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: 6882775
- 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 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: ecosse.mageia.org 1454923571
- Buildhost: ecosse.mageia.org
Sources packages:
Other version of this rpm:
