LAMMPS¶
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials 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. 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.
homepage: https://www.lammps.org
| version | versionsuffix | toolchain |
|---|---|---|
23Jun2022 |
-kokkos-CUDA-11.3.1 |
foss/2021a |
23Jun2022 |
-kokkos |
foss/2021a |
23Jun2022 |
-kokkos-CUDA-11.4.1 |
foss/2021b |
23Jun2022 |
-kokkos |
foss/2021b |
23Jun2022 |
-kokkos |
foss/2022a |
2Aug2023_update2 |
-kokkos-CUDA-12.1.1 |
foss/2023a |
2Aug2023_update2 |
-kokkos |
foss/2023a |
3Mar2020 |
-Python-3.7.4-kokkos |
foss/2019b |
3Mar2020 |
-Python-3.8.2-kokkos |
foss/2020a |
3Mar2020 |
-Python-3.7.4-kokkos |
intel/2019b |
3Mar2020 |
-Python-3.8.2-kokkos |
intel/2020a |
7Aug2019 |
-Python-3.7.4-kokkos |
foss/2019b |
7Aug2019 |
-Python-3.7.4-kokkos-OCTP |
intel/2019b |
7Aug2019 |
-Python-3.7.4-kokkos |
intel/2019b |
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