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lammps

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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

Installation

To install this package, run one of the following:

Installation commands are not available for this package.

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About

Summary

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

Last Updated

Sep 12, 2025 at 16:27

License

GPL-2.0-only

Total Downloads

0