| 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 |
| dftbplus-step | 2024.7.30 | A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. | 2024-07-30 14:24:27 |
| read-structure-step | 2024.7.28 | A SEAMM plug-in to read common formats in computational chemistry | 2024-07-28 21:14:05 |
| atomman | 1.4.11 | Atomistic Manipulation Toolkit | 2024-04-30 17:45:36 |
| hour | day | week | total |
|---|---|---|---|
| 24 | 864 | 9869 | 248516 |