Description
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.
More information
- Homepage: https://www.lammps.org
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Version | Module | Available on | |||
|---|---|---|---|---|---|
7Aug201929Sep2021-foss-2022a-openmp | chem/LAMMPS/7Aug2019-foss-2022a-openmp | Noctua 2 | 7Aug2019-foss-2022a2021a-kokkos | chem/LAMMPS/7Aug201929Sep2021-foss-2022a2021a-kokkos | Noctua 2 |
7Aug2019-foss-2019b-Python-3.7.4-kokkos | chem/LAMMPS/7Aug2019-foss-2019b-Python-3.7.4-kokkos | Noctua 2 | |||
3Mar2020-foss-2020a-Python-3.8.2-kokkos | chem/LAMMPS/3Mar2020-foss-2020a-Python-3.8.2-kokkos | Noctua 2 | |||
2Aug2023_update329Aug2024-foss-2023b-ml_hdnnpmbx-kokkos | chem/LAMMPS/2Aug2023_update329Aug2024-foss-2023b-ml_hdnnpmbx-kokkos | Noctua 2 | |||
2Aug2023_update329Aug2024-foss-2023b-kokkos | chem/LAMMPS/2Aug2023_update329Aug2024-foss-2023b-kokkos | Noctua 2 | |||
23Jun2022-foss-2022a-kokkos-CUDA-11.7.0 | chem/LAMMPS/23Jun2022-foss-2022a-kokkos-CUDA-11.7.0 | Noctua 1, Noctua 2 | |||
23Jun2022-foss-2022a-kokkos | chem/LAMMPS/23Jun2022-foss-2022a-kokkos | Noctua 1, Noctua 2 | |||
23Jun2022-foss-2022a-gpu-CUDA-11.7.0 | chem/LAMMPS/23Jun2022-foss-2022a-gpu-CUDA-11.7.0 | Noctua 1, Noctua 2 | |||
23Jun2022-foss-2021b-kokkos-CUDA-11.4.1 | chem/LAMMPS/23Jun2022-foss-2021b-kokkos-CUDA-11.4.1 | Noctua 1, Noctua 2 | |||
23Jun2022-foss-2021b-kokkos | chem/LAMMPS/23Jun2022-foss-2021b-kokkos | Noctua 1, Noctua 2 | |||
23Jun2022-foss-2021a-kokkos | chem/LAMMPS/23Jun2022-foss-2021a-kokkos | Noctua 2 | |||
7Aug2019-foss-2022a-openmp | chem/LAMMPS/7Aug2019-foss-2022a-openmp | Noctua 2 | |||
7Aug2019-foss-2022a-kokkos | chem/LAMMPS/7Aug2019-foss-2022a-kokkos | Noctua 2 | |||
7Aug2019-foss-2019b-Python-3.7.4-kokkos | chem/LAMMPS/7Aug2019-foss-2019b-Python-3.7.4-kokkos | Noctua 2 | |||
3Mar2020-foss-2020a-Python-3.8.2-kokkos | chem/LAMMPS/3Mar2020-foss-2020a-Python-3.8.2-kokkos | Noctua 2 | |||
2Aug2023_update3-foss-2023b-ml_hdnnp-kokkos | chem/LAMMPS/2Aug2023_update3-foss-2023b-ml_hdnnp-kokkos | Noctua 2 | |||
2Aug2023_update3-foss-2023b-kokkos | chem/LAMMPS/2Aug2023_update3-foss-2023b-kokkos | Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
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