| Name | Version | Summary | date |
|---|---|---|---|
| lammps-step | 2025.8.2 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2025-08-02 21:24:07 |
| 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 |
| hour | day | week | total |
|---|---|---|---|
| 44 | 1299 | 10167 | 314909 |