view3D

view3D(molecule, label_idx=False, label_symbol=False, kekulize=True)

Format 3D view of an RDKit molecule.

Parameters:

• molecule (rdkit.Chem.rdchem.Mol) – RDKit molecule to be viewed.

• label_idx (bool, optional) – If True, atom indices will be displayed as labels. Default is False.

• label_symbol (bool, optional) – If True, atom symbol will be displayed as labels. Default is False.

• kekulize (bool, optional) – If True, kekulize the molecule before rendering. Default is True.

Returns:

3Dmol.js view object for visualization.

Return type:

py3Dmol.view