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LAMMPS information


Large-scale Atomic/Molecular Massively Parallel Simulator
Original author(s)Steve Plimpton, Aidan Thompson, Stan Moore, Axel Kohlmeyer, Richard Berger
Developer(s)Sandia National Laboratories
Temple University
Initial release1995; 29 years ago (1995)
Stable release
2August2023 / August 2, 2023; 8 months ago (2023-08-02)
Repositorygithub.com/lammps/lammps
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

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories.[1] 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.[1]

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 private sector firms.[1] As of 2016, it is maintained and distributed by researchers at the Sandia National Laboratories and Temple University.[1]

  1. ^ a b c d "LAMMPS Molecular Dynamics Simulator". Sandia National Laboratories. Retrieved 2022-07-13.

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