openforcefield.topology.TopologyMolecule
========================================

.. currentmodule:: openforcefield.topology

.. autoclass:: TopologyMolecule

   
   .. automethod:: __init__

   
   .. rubric:: Methods

   .. autosummary::
   
      ~TopologyMolecule.__init__
      ~TopologyMolecule.atom
      ~TopologyMolecule.bond
      ~TopologyMolecule.from_dict
      ~TopologyMolecule.particle
      ~TopologyMolecule.to_dict
      ~TopologyMolecule.virtual_site
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~TopologyMolecule.angles
      ~TopologyMolecule.atom_start_topology_index
      ~TopologyMolecule.atoms
      ~TopologyMolecule.bond_start_topology_index
      ~TopologyMolecule.bonds
      ~TopologyMolecule.impropers
      ~TopologyMolecule.n_angles
      ~TopologyMolecule.n_atoms
      ~TopologyMolecule.n_bonds
      ~TopologyMolecule.n_impropers
      ~TopologyMolecule.n_particles
      ~TopologyMolecule.n_propers
      ~TopologyMolecule.n_virtual_sites
      ~TopologyMolecule.particle_start_topology_index
      ~TopologyMolecule.particles
      ~TopologyMolecule.propers
      ~TopologyMolecule.reference_molecule
      ~TopologyMolecule.topology
      ~TopologyMolecule.virtual_site_start_topology_index
      ~TopologyMolecule.virtual_sites