to_model

biotite.interface.pymol.to_model(atom_array, delocalize_bonds=False)

Convert an AtomArray into a chempy.models.Indexed object.

Parameters:

atom_arrayAtomArray

The structure to be converted.

delocalize_bondsbool, optional

If set to true, use PyMOL’s delocalized bond order for aromatic bonds. Otherwise, always use formal bond orders.

Returns:

chempy_modelIndexed

The converted structure.