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Solve the following problem using Python, implementing the functions described below, one line at a time
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Description:
 def run_atomtyping(self, topology, use_residue_map=True):
 """Atomtype the topology Parameters topology : openmm.app.Topology Molecular structure to find atom types of use_residue_map : boolean, optional, default=True Store atomtyped topologies of residues to a dictionary that maps them to residue names. Each topology, including atomtypes, will be copied to other residues with the same name. This avoids repeatedly calling the subgraph isomorphism on idential residues and should result in better performance for systems with many identical residues, i.e. a box of water. Note that for this to be applied to independent molecules, they must each be saved as different residues in the topology. """

        if use_residue_map:
            independent_residues = _check_independent_residues(topology)

            if independent_residues:
                residue_map = dict()

                for res in topology.residues():
                    if res.name not in residue_map.keys():
                        residue = _topology_from_residue(res)
                        find_atomtypes(residue, forcefield=self)
                        residue_map[res.name] = residue

                for key, val in residue_map.items():
                    _update_atomtypes(topology, key, val)

            else:
                find_atomtypes(topology, forcefield=self)

        else:
            find_atomtypes(topology, forcefield=self)

        if not all([a.id for a in topology.atoms()][0]):
            raise ValueError('Not all atoms in topology have atom types')

        return topology