| Package Name | Access | Summary | Updated |
|---|---|---|---|
| openff-toolkit | public | A modern, extensible library for molecular mechanics force field science from the Open Force Field Initiative | 2025-03-25 |
| intermol | public | No Summary | 2025-03-25 |
| gmso | public | Flexible storage of chemical topology for molecular simulation | 2025-03-25 |
| mbuild | public | A hierarchical, component based molecule builder. | 2025-03-25 |
| foyer | public | Atomtyping and forcefield applying. | 2025-03-25 |
| mtools | public | No Summary | 2025-03-25 |
| conda_gc_test | public | This is a simple meta-package | 2025-03-25 |
| plyplus | public | No Summary | 2025-03-25 |
