| Name | Version | Summary | date |
|---|---|---|---|
| lammps-step | 2024.8.22 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2024-08-22 14:42:54 |
| forcefield-step | 2024.6.30 | A SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations. | 2024-06-30 19:34:06 |
| hour | day | week | total |
|---|---|---|---|
| 59 | 2205 | 10049 | 248313 |