lammps
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/lammps-2022.06.23-h164d8b7_openmpi_1000.tar.bz2 | conda | 2022.06.23 | linux-64 | main | Mar 15, 2023, 08:46 PM | 26.66 MB | 28 | |
linux-64/lammps-2021.09.29-py39hbfbc6ac_openmpi_1003.tar.bz2 | conda | 2021.09.29 | linux-64 | main | Mar 14, 2023, 10:52 PM | 28.02 MB | 17 | |
linux-64/lammps-2021.09.29-py38ha7d3082_openmpi_1003.tar.bz2 | conda | 2021.09.29 | linux-64 | main | Mar 14, 2023, 10:51 PM | 28.02 MB | 23 |