| Name | Version | Summary | date |
|---|---|---|---|
| lammps-step | 2025.4.9 | A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. | 2025-04-09 14:43:49 |
| dftbplus-step | 2025.3.3 | A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. | 2025-03-03 20:37:43 |
| read-structure-step | 2025.1.3.1 | A SEAMM plug-in to read common formats in computational chemistry | 2025-01-03 22:35:49 |
| asimtools | 0.0.2 | A lightweight python package for managing and running atomic simulation workflows | 2024-10-18 17:24:55 |
| atomman | 1.4.11 | Atomistic Manipulation Toolkit | 2024-04-30 17:45:36 |
| hour | day | week | total |
|---|---|---|---|
| 78 | 2346 | 10409 | 296975 |