richlewis42 /
scikit-chem
| ⇢ | A | distance_matrix() added | |
| ⇢ | A | atom_props() added | |
| ⇢ | A | bond_order_adjacency_matrix() added | |
| ⇢ | A | adjacency_matrix() added | |
| ⇢ | A | molecular_matrix() added | |
| ⇢ | A | degrees() added | |
| ⇢ | A | geometric_matrix() added |
