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# lammps
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LAMMPS has potentials for soft materials (biomolecules, polymers) and
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solid-state materials (metals, semiconductors) and coarse-grained or
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mesoscopic systems. It can be used to model atoms or, more generically, as a
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parallel particle simulator at the atomic, meso, or continuum scale.
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LAMMPS runs on single processors or in parallel using message-passing
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techniques and a spatial-decomposition of the simulation domain. The code is
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designed to be easy to modify or extend with new functionality.
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