| Name | Version | Summary | date |
|---|---|---|---|
| dftbplus-step | 2024.12.14 | A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. | 2024-12-14 22:47:12 |
| read-structure-step | 2024.12.7 | A SEAMM plug-in to read common formats in computational chemistry | 2024-12-07 15:44:47 |
| asimtools | 0.0.2 | A lightweight python package for managing and running atomic simulation workflows | 2024-10-18 17:24:55 |
| lammps-step | 2024.8.22 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2024-08-22 14:42:54 |
| atomman | 1.4.11 | Atomistic Manipulation Toolkit | 2024-04-30 17:45:36 |
| hour | day | week | total |
|---|---|---|---|
| 36 | 873 | 9349 | 274571 |