[ol7_developer_EPEL] lammps-data-20181212-2.el7.noarch

Name:lammps-data
Version:20181212
Release:2.el7
Architecture:noarch
Group:Unspecified
Size:38696193
License:GPLv2
RPM: lammps-data-20181212-2.el7.noarch.rpm
Source RPM: lammps-20181212-2.el7.src.rpm
Build Date:Thu Apr 04 2019
Build Host:x86-ol7-builder-02.us.oracle.com
Vendor:Oracle America
URL:https://lammps.sandia.gov
Summary:Data files for 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 data files for LAMMPS.

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