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Excerpt

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling.


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Note
titleWork in Progress for Phase-2 Documentation

The content of this section is currently being updated to include material relevant for Phase-2 of Setonix and the use of GPUs.
On the other hand, all the existing material related to Phase-1 and the use of CPU compute nodes can be considered safe, valid and up-to-date.


LAMMPS has potential 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.

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