[ol7_developer_EPEL] gromacs-libs-2016.4-1.el7.x86_64

Name:gromacs-libs
Version:2016.4
Release:1.el7
Architecture:x86_64
Group:Unspecified
Size:30304696
License:GPLv2+
RPM: gromacs-libs-2016.4-1.el7.x86_64.rpm
Source RPM: gromacs-2016.4-1.el7.src.rpm
Build Date:Mon Oct 30 2017
Build Host:x86-ol7-builder-03.us.oracle.com
Vendor:Oracle America
URL:http://www.gromacs.org
Summary:GROMACS shared libraries
Description:
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for bio-molecules 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 contains libraries needed for operation of GROMACS.

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