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Steve Plimpton, Aidan Thompson, Stan Moore, Axel Kohlmeyer, Richard Berger
Developer(s)
Sandia National Laboratories Temple University
Initial release
1995; 29 years ago (1995)
Stable release
2August2023
/ August 2, 2023; 8 months ago (2023-08-02)
Repository
github.com/lammps/lammps
Written in
C++
Operating system
Cross-platform: Linux, macOS, Windows, FreeBSD, Solaris
Platform
x86, x86-64, ARM, POWER9
Size
534 MB
Available in
English
Type
Molecular dynamics
License
GNU General Public License
Website
www.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[update], it is maintained and distributed by researchers at the Sandia National Laboratories and Temple University.[1]
^ abcd"LAMMPS Molecular Dynamics Simulator". Sandia National Laboratories. Retrieved 2022-07-13.
Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface...
Biazon; O for Osmeña; R for Romero. Below is the official senatorial slate of LAMMP for the 1998 Philippine senatorial election. The success of the coalition...
of the SI units". "Femtosecond: use in molecular dynamics simulation". LAMMPS Molecular Simulator. Andrew M. Weiner (2009). Ultrafast Optics. Wiley....
analysis. It is written in C and developed under a "BSD-like" license. LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular...
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element analysis software for simulating optical properties of nanostructures LAMMPS – Open source molecular dynamics code MAPS - Graphical user interface to...
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Yes Yes Intended for biomolecules Proprietary, commercial GROMOS website LAMMPS Yes Yes Yes Yes Yes Yes I Yes Yes Has potentials for soft and solid-state...
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