| Package Name | Access | Summary | Updated |
|---|---|---|---|
| orionmdcore | public | Orion MD core package | 2025-03-25 |
| freeenergyframework | public | Reporting relative free energy results | 2025-03-25 |
| pmxalchemical | public | Alchemical free-energy Gromacs scripts | 2025-03-25 |
| pmx3 | public | Alchemical free-energy Gromacs | 2025-03-25 |
| gromacs_p2 | public | GROMACS is a versatile package to perform molecular dynamics. | 2025-03-25 |
| graphviz | public | Graph Visualization Software | 2025-03-25 |
| boost | public | C++ to Python wrapping | 2025-03-25 |
| rdkit | public | Cheminformatics Molecule Framework | 2025-03-25 |
| pygraphviz | public | Python interface for Graphviz | 2025-03-25 |
| lomap | public | Alchemical Free Energy Mutation Planner | 2025-03-25 |
