| Name | Version | Summary | date |
|---|---|---|---|
| vasp-manager | 1.3.5 | A simple package to run and analyze VASP calculations | 2025-08-10 22:48:38 |
| iprPy | 0.11.8 | Interatomic Potential Repository Python Property Calculations and Tools | 2025-08-05 16:45:43 |
| atomate2 | 0.0.19 | atomate2 is a library of materials science workflows | 2025-01-31 12:58:17 |
| cifkit | 1.0.6 | A Python package for coordination geometry and atomic site analysis | 2024-11-11 19:38:13 |
| aim2dat | 0.2.0 | Automated Ab-Initio Materials Modeling and Data Analysis Toolkit: Python library for pre-, post-processing and data management of ab-initio high-throughput workflows for computational materials science. | 2024-11-07 12:03:57 |
| hour | day | week | total |
|---|---|---|---|
| 64 | 2082 | 10125 | 314550 |