Sophie: gromacs-openmpi-4.0.7-1.fc13 i686

gromacs-openmpi-4.0.7-1.fc13.i686.rpm

Name: gromacs-openmpi
Version: 4.0.7
Release: 1.fc13
Epoch:
Group: Applications/Engineering
License: GPLv2+
Url: http://www.gromacs.org
Summary: GROMACS Open MPI binaries and libraries

Architecture: i686
Size: 4748020
Distribution: Fedora Project
Vendor: Fedora Project
Packager: Fedora Project

Description:

GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules like proteins, but the extremely high
performance means it is used also in several other field like polymer chemistry
and solid state physics.

This package provides Open MPI single precision and double precision binaries
and libraries.

OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
Cookie:
Buildhost: x86-1.fedora.phx.redhat.com

Sources packages:

gromacs-4.0.7-1.fc13

Other version of this rpm: