pylammps
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
noarch/pylammps-20230802.1-pyh6ffcbf4_1.conda | conda | 20230802.1 | noarch | main | Nov 5, 2023, 09:44 AM | 43.35 KB | 201 | |
noarch/pylammps-20230802.1-pyh29e1a88_0.conda | conda | 20230802.1 | noarch | main | Sep 27, 2023, 07:14 PM | 43.29 KB | 163 | |
noarch/pylammps-20230802.0-pyh29e1a88_1.conda | conda | 20230802.0 | noarch | main | Aug 13, 2023, 04:56 PM | 43.19 KB | 99 | |
noarch/pylammps-20230802.0-pyh29e1a88_0.conda | conda | 20230802.0 | noarch | main | Aug 11, 2023, 03:05 PM | 43.18 KB | 60 | |
noarch/pylammps-20220623.4-pyh29e1a88_1.conda | conda | 20220623.4 | noarch | main | Jul 14, 2023, 08:26 PM | 40.66 KB | 72 | |
noarch/pylammps-20220623.4-pyh29e1a88_0.conda | conda | 20220623.4 | noarch | main | Jul 13, 2023, 07:52 PM | 40.65 KB | 55 | |
noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2 | conda | 20220623.1 | noarch | main | Sep 14, 2022, 02:36 AM | 39.13 KB | 203 |