LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) 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.
LAMMPS runs on single processors 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.
| Package Version | Update ID | Released | Package Hub Version | Platforms | Subpackages |
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| 20201029-bp155.3.7 info | GA Release | 2023-05-22 | 15 SP5 |
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| 20201029-bp154.1.24 info | GA Release | 2022-05-12 | 15 SP4 |
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| 20180316-bp153.1.17 info | GA Release | 2021-03-06 | 15 SP3 |
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| 20180316-bp152.3.19 info | GA Release | 2020-04-17 | 15 SP2 |
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| 20180316-bp151.3.1 info | GA Release | 2019-07-17 | 15 SP1 |
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| 20180316-bp151.2.12 info | GA Release | 2019-05-18 | 15 SP1 |
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| 20180316-bp150.2.4 info | GA Release | 2018-07-30 | 15 |
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| 20180316-bp150.2.3 info | GA Release | 2018-07-30 | 15 |
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