lammps
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/lammps-20230802.1-hdf64f68_1.conda | conda | 20230802.1 | linux-64 | main | Nov 5, 2023, 09:44 AM | 24.66 MB | 249 | |
linux-64/lammps-20230802.1-hf349665_0.conda | conda | 20230802.1 | linux-64 | main | Sep 27, 2023, 07:14 PM | 24.7 MB | 174 |