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LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)

LAMMPS is a classical molecular dynamics code. It has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors 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.

  • Current Version: 1 Dec 2013
  • Platform/Cluster: SW / Linux
  • Location: /opt/lammps
  • Related link: For more information go to The official LAMMPS webpage
  • Documentation: Documentation in html format for the latest version can be accessed here.
  • Related Software:
Car-Parinello Molecular Dynamics