LAMMPS

Large-scale Atomic/Molecular Massively Parallel Simulator
Original authorsSteve Plimpton, Aidan Thompson, Stan Moore, Axel Kohlmeyer, Richard Berger
DevelopersSandia National Laboratories
Temple University
Initial release1995 (1995)
Stable release
2025-07-22 / 22 July 2025 (22 July 2025)
Written inC++
Operating systemCross-platform: Linux, macOS, Windows, FreeBSD, Solaris
Platformx86, x86-64, ARM, POWER9
Size534 MB
Available inEnglish
TypeMolecular dynamics
LicenseGNU General Public License
Websitewww.lammps.org
Repositorygithub.com/lammps/lammps

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics program developed by Sandia National Laboratories. It utilizes the Message Passing Interface (MPI) for parallel communication, enabling high-performance simulations. LAMMPS is a free and open-source software, distributed under the terms of the GNU General Public License. It is available on Linux, Windows, and macOS platforms.

This article is issued from Wikipedia. The text is available under Creative Commons Attribution-Share Alike 4.0 unless otherwise noted. Additional terms may apply for the media files.