| Name | Version | Summary | date |
|---|---|---|---|
| kimvv | 0.1.2 | OpenKIM material property computations for arbitrary crystal structures as Python classes | 2025-07-25 22:13:02 |
| kim-tools | 0.3.7 | Base classes and helper routines for writing KIM Tests | 2025-07-23 21:50:41 |
| forcefield-step | 2025.7.22 | A SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations. | 2025-07-22 17:54:35 |
| lammps-step | 2025.4.9 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2025-04-09 14:43:49 |
| kim-query | 4.0.0 | Helper routines for querying the OpenKIM Repository | 2025-01-26 23:41:46 |
| hour | day | week | total |
|---|---|---|---|
| 92 | 1908 | 10266 | 303546 |