| Package Name | Access | Summary | Updated |
|---|---|---|---|
| sqm | public | sqm in AmberTools | 2023-06-16 |
| mopac7.1 | public | a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation. | 2023-06-16 |
| mopac7 | public | a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation. | 2023-06-16 |
| mordred | public | No Summary | 2023-06-16 |
