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17 lines
795 B
Plaintext
17 lines
795 B
Plaintext
LAMMPS is a classical molecular dynamics code with a focus on materials
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modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel
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Simulator.
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LAMMPS has potentials for solid-state materials (metals, semiconductors) and
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soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems.
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It can be used to model atoms or, more generically, as a parallel particle
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simulator at the atomic, meso, or continuum scale.
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LAMMPS runs on single processors or in parallel using message-passing techniques
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and a spatial-decomposition of the simulation domain. Many of its models have
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versions that provide accelerated performance on CPUs, GPUs, and Intel Xeon
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Phis. The code is designed to be easy to modify or extend with new
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functionality.
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WWW: https://lammps.sandia.gov/
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