- Name: gromacs-devel
- Version: 3.3.1
- Release: 1mdv2007.0
- Epoch:
- Group: Development/C++
- License: GPL
- Url: http://www.gromacs.org
- Summary: Header files and static libraries for GROMACS
- Architecture: i586
- Size: 10251909
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager:
Description:
This package contains header files, static libraries,
and a program example for the GROMACS molecular
dynamics software. You need it if you want to write your
own analysis programs.
- OptFlags: -O2 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fomit-frame-pointer -march=i586 -mtune=pentiumpro -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1144766556
- Buildhost: taz.eijk.nu
