| Package Name | Access | Summary | Updated |
|---|---|---|---|
| boost | public | No Summary | 2025-03-25 |
| wxpython | public | No Summary | 2025-03-25 |
| diffpy.pdfgui | public | GUI for PDF simulation and structure refinement | 2025-03-25 |
| diffpy.pdffit2 | public | PDFfit2 - real space structure refinement program | 2025-03-25 |
| diffpy-cmi | public | Tools for complex modeling of materials structures from diffractiona data. | 2025-03-25 |
| diffpy.srfit | public | Framework for complex modeling and atomic structure optimization. | 2025-03-25 |
| srfit-sasview | public | Selected modules from the SasView application. | 2025-03-25 |
| diffpy.srreal | public | Calculators for PDF, bond valence sum and other pair-interaction quantities. | 2025-03-25 |
| periodictable | None | No Summary | 2025-03-25 |
| libdiffpy | public | C++ calculators of PDF, bond valence sum and other pair quantities. | 2025-03-25 |
| gsl | public | No Summary | 2025-03-25 |
| cxxtest | public | CxxTest Unit Testing Framework. | 2025-03-25 |
| pyobjcryst | public | Python bindings to the ObjCryst++ crystallographic library. | 2025-03-25 |
| libobjcryst | public | ObjCryst++ packaged for installation as a shared library. | 2025-03-25 |
| diffpy.utils | public | No Summary | 2025-03-25 |
| boost-all | public | No Summary | 2025-03-25 |
| diffpy.structure | public | Crystal structure container and parsers for structure formats. | 2025-03-25 |
| pycifrw | public | CIF file support for Python | 2025-03-25 |
