[ol7_developer_EPEL] gromacs-openmpi-2018.2-1.el7.aarch64

Name:gromacs-openmpi
Version:2018.2
Release:1.el7
Architecture:aarch64
Group:Unspecified
Size:11300712
License:GPLv2+
RPM: gromacs-openmpi-2018.2-1.el7.aarch64.rpm
Source RPM: gromacs-2018.2-1.el7.src.rpm
Build Date:Wed Aug 15 2018
Build Host:ca-buildarm02.us.oracle.com
Vendor:Oracle America
URL:http://www.gromacs.org
Summary:GROMACS Open MPI binaries and 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.

mdrun has been compiled with thread parallellization (for running on
a single node) and with Open MPI (for running on multiple nodes).
This package single and double precision binaries and libraries.

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