| Package Name | Access | Summary | Updated |
|---|---|---|---|
| abipy | public | Python package to automate ABINIT calculations and analyze the results. | 2025-03-25 |
| apscheduler | public | No Summary | 2025-03-25 |
| html2text | public | No Summary | 2025-03-25 |
| abinit_seq | public | ABINIT is a quantum chemistry software based on the DFT (Density Functional Theory) method. | 2025-03-25 |
| abinit | public | ABINIT is a quantum chemistry software based on the DFT (Density Functional Theory) method. | 2025-03-25 |
| oncvpsp | public | No Summary | 2025-03-25 |
| atompaw | public | No Summary | 2025-03-25 |
| fftw | public | No Summary | 2025-03-25 |
| libxc | public | No Summary | 2025-03-25 |
