| Package Name | Access | Summary | Updated |
|---|---|---|---|
| oasa | public | OASA is a free cheminformatics library written in Python | 2025-03-25 |
| bkchem | public | BKChem is a free molecular drawing program | 2025-03-25 |
| prody | public | A Python Package for Protein Dynamics Analysis | 2025-03-25 |
| propka | public | pKa predictions for 3D structures | 2025-03-25 |
| tkintertable | public | Extendable table class for Tkinter | 2025-03-25 |
| drugscorex | public | A Knowledge-Based Scoring Function for the Assessment of Protein–Ligand Complexes (article: https://pubs.acs.org/doi/abs/10.1021/ci200274q) | 2025-03-25 |
| autodocktools-prepare | public | AutoDockTools, or ADT, is the free GUI for AutoDock developed by the same laboratory that develops AutoDock. | 2025-03-25 |
| esigen | public | Generate Supporting Information reports for Comp Chem studies. | 2025-03-25 |
| cunci | public | No Summary | 2025-03-25 |
| gaudi | public | Genetic Algorithms with Unrestricted Descriptors for Intuitive Molecular Modeling | 2025-03-25 |
| gaudinspect | public | A full GUI for launching GaudiMM jobs, analyze their progress, and examine the results. | 2025-03-25 |
| nciplot | public | No Summary | 2025-03-25 |
| deap | public | Distributed Evolutionary Algorithms in Python | 2025-03-25 |
| pychimera | public | Use UCSF Chimera Python API in a standard Python 2.7 interpreter. | 2025-03-25 |
| ommprotocol | public | Easy to deploy MD protocols for OpenMM | 2025-03-25 |
