correct_ferrocene

correct_ferrocene(mol, index)

Correct a ferrocene containing molecule to ensure that all hydrogens are included

Parameters:

• mol (rdkit.Chem.rdchem.Mol) – RDKit molecule of interest

• index (int) – Index of the metal center of a ferrocene group

Returns:

• new_mol (rdkit.Chem.rdchem.Mol) – Output molecule with corrected ferrocene group

• new_index (int) – The atomic index of the ferrocene metal center, if changed