LAMMPS
id:
lammps-289-13224313
title:
LAMMPS
text:
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License. LAMMPS was originally developed under a Cooperative Research and Development Agreement between two laboratories from United States Department of Energy and three other laboratories from
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/LAMMPS
date created:
date modified:
2024-02-07T19:09:02Z
main entity:
{"identifier":"Q4042577","url":"https://www.wikidata.org/entity/Q4042577"}
image:
fields total:
13
integrity:
13