[ol7_developer_EPEL] lammps-mpich-devel-20180117-1.el7.x86_64

Name:lammps-mpich-devel
Version:20180117
Release:1.el7
Architecture:x86_64
Group:Unspecified
Size:582
License:GPLv2
RPM: lammps-mpich-devel-20180117-1.el7.x86_64.rpm
Source RPM: lammps-20180117-1.el7.src.rpm
Build Date:Thu Feb 15 2018
Build Host:x86-ol6-builder-05.us.oracle.com
Vendor:Oracle America
URL:http://lammps.sandia.gov
Summary:Development libraries for MPICH 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 headers and libraries for MPICH LAMMPS.

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