LAMMPS: Difference between revisions
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==References== | ==References== | ||
#[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)] | #[http://dx.doi.org/10.1006/jcph.1995.1039 Steve Plimpton "Fast Parallel Algorithms for Short-Range Molecular Dynamics", Journal of Computational Physics '''117''' pp. 1-19 (1995)] | ||
[[Category: Materials | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 18:52, 30 October 2007
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.
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.