[ol7_developer_EPEL] lammps-devel-20190605-4.el7.x86_64

Name:lammps-devel
Version:20190605
Release:4.el7
Architecture:x86_64
Group:Unspecified
Size:2994
License:GPLv2
RPM: lammps-devel-20190605-4.el7.x86_64.rpm
Source RPM: lammps-20190605-4.el7.src.rpm
Build Date:Fri Jul 12 2019
Build Host:x86-ol7-builder-01.us.oracle.com
Vendor:Oracle America
URL:https://lammps.sandia.gov
Summary:Development libraries 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 development libraries for serial LAMMPS.

Changelog (Show File list) (Show related packages)