| Package Name | Access | Summary | Updated |
|---|---|---|---|
| psfgen | public | No Summary | 2024-11-04 |
| HTMD | public | No Summary | 2024-11-01 |
| moleculekit | public | A molecule reading/writing and manipulation package. | 2024-10-31 |
| jobqueues | public | Unified interface for interacting with queueing systems. | 2024-10-11 |
| pmview | public | A molecular viewer for PlayMolecule. | 2024-10-10 |
| acemd | public | No Summary | 2024-09-16 |
| rdock | public | A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids | 2024-08-19 |
| htmd-deps | public | No Summary | 2024-03-04 |
| ffevaluation | public | No Summary | 2024-01-04 |
| protocolinterface | public | No Summary | 2023-10-25 |
| torchmd-net | public | State of the art Pytorch Neural Network Potentials (NNPs) | 2023-10-11 |
| fragalysis | public | No Summary | 2023-06-16 |
| ax-platform | public | Adaptive Experimentation | 2023-06-16 |
| acemanager | public | No Summary | 2023-06-16 |
| progress_reporter | public | Python interface for progress reporting | 2023-06-16 |
| htmd-pdb2pqr | public | No Summary | 2023-06-16 |
| openmm-plumed2 | public | No Summary | 2023-06-16 |
| plumed2 | public | PLUMED is an open source library for free energy calculations in molecular systems | 2023-06-16 |
| acemd-platform | public | No Summary | 2023-06-16 |
| match | public | No Summary | 2023-06-16 |
| boinc | public | No Summary | 2023-06-16 |
| vina | public | Autodock Vina | 2023-06-16 |
