| Package Name | Access | Summary | Updated |
|---|---|---|---|
| pyqint | public | Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations | 2025-04-24 |
| abobuilder | public | Python package for performing simple DFT calculations | 2025-04-13 |
| pypwdft | public | Python package for performing simple DFT calculations | 2025-03-25 |
| quantumsculpt | public | Python package for obtainin Lebedev quadrature integration points and weights | 2025-03-25 |
| ppmil | public | Pure Python Molecular Integral Library | 2025-03-25 |
| sphecerix | public | Python package for constructing Wigner-D matrices | 2025-03-25 |
| pyvwr | public | Python package for extracting Kohn-Sham wave function from WAVECARS | 2025-03-25 |
| pydft | public | Python package for performing simple DFT calculations | 2025-03-25 |
| pylebedev | public | Python package for obtainin Lebedev quadrature integration points and weights | 2025-03-25 |
| pymdlj | public | Python package for performing molecular dynamics simulations using Lennard-Jones potentials | 2025-03-25 |
| pytessel | public | Python package for building isosurfaces from 3D scalar fields | 2025-03-25 |
