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Home > News > LAMMPS Molecular Dynamics Simulator

September 12th, 2004

LAMMPS Molecular Dynamics Simulator

Abstract:
Large-scale Atomic/Molecular Massively Parallel Simulator - LAMMPS. LAMMPS runs on single-processor machines 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. It's distributed as an open source code under the terms of the GPL license and can be downloaded from the SNL site.

Source:
SNL

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