LAMMPS

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

More Information

For more information visit the LAMMPS website.

Available Versions

These versions of LAMMPS are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version	BEAR Apps Version
23Jun2022-foss-2021b-kokkos-CUDA-11.4.1	2021b
23Jun2022-foss-2021b-kokkos	2021b
29Sep2021-foss-2021a-kokkos	2021a
29Sep2021-foss-2021a-CUDA-11.3.1-kokkos	2021a
29Oct2020-foss-2020b-kokkos	2020b
29Oct2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-iomkl-2019b-Python-3.7.4-kokkos	2019b
3Mar2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-foss-2019b-Python-3.7.4-kokkos	2019b
stable_7Aug2019-foss-2019a-Python-3.7.2	2019a
stable_12Dec2018-foss-2018b	2018b
stable_17Nov2016-foss-2018b	2018b