- Name: gromacs-devel
- Version: 4.0.7
- Release: 2mdv2010.1
- Epoch:
- Group: Development/C++
- License: GPL
- Url: http://www.gromacs.org
- Summary: Header files and static libraries for GROMACS
- Architecture: i586
- Size: 12782714
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Stéphane Téletchéa <steletch@mandriva.org>
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 -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: n5.mandriva.com 1268666309
- Buildhost: n5.mandriva.com
Sources packages:
Other version of this rpm:
