[ol7_developer_EPEL] lammps-openmpi-devel-20180822-1.el7.x86_64

Name:lammps-openmpi-devel
Version:20180822
Release:1.el7
Architecture:x86_64
Group:Unspecified
Size:589
License:GPLv2
RPM: lammps-openmpi-devel-20180822-1.el7.x86_64.rpm
Source RPM: lammps-20180822-1.el7.src.rpm
Build Date:Sun Sep 09 2018
Build Host:x86-ol7-builder-02.us.oracle.com
Vendor:Oracle America
URL:https://lammps.sandia.gov
Summary:Development libraries for Open MPI LAMMPS
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 development libraries for Open MPI LAMMPS.

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