[ol7_developer_EPEL] gromacs-libs-2018.2-1.el7.x86_64

Name:gromacs-libs
Version:2018.2
Release:1.el7
Architecture:x86_64
Group:Unspecified
Size:32733432
License:GPLv2+
RPM: gromacs-libs-2018.2-1.el7.x86_64.rpm
Source RPM: gromacs-2018.2-1.el7.src.rpm
Build Date:Tue Aug 14 2018
Build Host:x86-ol7-builder-01.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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