Sophie: gromacs-zsh-4.6.5-1.fc20 noarch

gromacs-zsh-4.6.5-1.fc20.noarch.rpm

Name: gromacs-zsh
Version: 4.6.5
Release: 1.fc20
Epoch:
Group: Applications/Engineering
License: GPLv2+
Url: http://www.gromacs.org
Summary: GROMACS zsh support

Architecture: noarch
Size: 58306
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 scripts needed to run GROMACS with zsh and zsh
completion.

OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector-strong --param=ssp-buffer-size=4 -grecord-gcc-switches -march=armv7-a -mfpu=vfpv3-d16 -mfloat-abi=hard
Cookie:
Buildhost: arm04-builder10.arm.fedoraproject.org

Sources packages:

gromacs-4.6.5-1.fc20

Other version of this rpm: