[ol7_developer_EPEL] gromacs-common-2018.4-1.el7.noarch

Name:gromacs-common
Version:2018.4
Release:1.el7
Architecture:noarch
Group:Unspecified
Size:6974713
License:GPLv2+
RPM: gromacs-common-2018.4-1.el7.noarch.rpm
Source RPM: gromacs-2018.4-1.el7.src.rpm
Build Date:Thu Nov 29 2018
Build Host:x86-ol7-builder-03.us.oracle.com
Vendor:Oracle America
URL:http://www.gromacs.org
Summary:GROMACS shared data and documentation
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 includes architecture independent data and HTML documentation.

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