copy_atom_coords

copy_atom_coords(mol1, index1, mol2, index2, confId1=0, confId2=0)

Copy the coordinates of one atom to another

Parameters:

• mol1 (rdkit.Chem.Mol) – RDKit target molecule

• index1 (int) – Index of target atom

• mol2 (rdkit.Chem.Mol) – RDKit reference molecule

• index2 (int) – Index of reference atom

• confId (int, optional, default=0) – Conformer index