| Name | Version | Summary | date |
| lammps-step |
2025.8.27 |
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code. |
2025-08-27 18:12:23 |
| read-structure-step |
2025.8.6 |
A SEAMM plug-in to read common formats in computational chemistry |
2025-08-06 19:19:27 |
| iprPy |
0.11.8 |
Interatomic Potential Repository Python Property Calculations and Tools |
2025-08-05 16:45:43 |
| atomman |
1.5.2 |
Atomistic Manipulation Toolkit |
2025-08-04 19:43:06 |
| dftbplus-step |
2025.3.3 |
A SEAMM plug-in for DFTB+, a fast quantum mechanical simulation code. |
2025-03-03 20:37:43 |
| asimtools |
0.0.2 |
A lightweight python package for managing and running atomic simulation workflows |
2024-10-18 17:24:55 |