[ol7_developer_EPEL] lammps-openmpi-20180222-1.el7.x86_64

Name:lammps-openmpi
Version:20180222
Release:1.el7
Architecture:x86_64
Group:Unspecified
Size:12781471
License:GPLv2
RPM: lammps-openmpi-20180222-1.el7.x86_64.rpm
Source RPM: lammps-20180222-1.el7.src.rpm
Build Date:Fri Mar 30 2018
Build Host:x86-ol6-builder-06.us.oracle.com
Vendor:Oracle America
URL:http://lammps.sandia.gov
Summary:LAMMPS Open MPI binaries and libraries
Description:
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.

This package contains LAMMPS Open MPI binaries and libraries

Changelog (Show File list) (Show related packages)