openforcefield.topology.MonovalentLonePairVirtualSite ===================================================== .. currentmodule:: openforcefield.topology .. autoclass:: MonovalentLonePairVirtualSite .. automethod:: __init__ .. rubric:: Methods .. autosummary:: ~MonovalentLonePairVirtualSite.__init__ ~MonovalentLonePairVirtualSite.from_bson ~MonovalentLonePairVirtualSite.from_dict ~MonovalentLonePairVirtualSite.from_json ~MonovalentLonePairVirtualSite.from_messagepack ~MonovalentLonePairVirtualSite.from_pickle ~MonovalentLonePairVirtualSite.from_toml ~MonovalentLonePairVirtualSite.from_xml ~MonovalentLonePairVirtualSite.from_yaml ~MonovalentLonePairVirtualSite.get_openmm_virtual_site ~MonovalentLonePairVirtualSite.index_of_orientation ~MonovalentLonePairVirtualSite.to_bson ~MonovalentLonePairVirtualSite.to_dict ~MonovalentLonePairVirtualSite.to_json ~MonovalentLonePairVirtualSite.to_messagepack ~MonovalentLonePairVirtualSite.to_pickle ~MonovalentLonePairVirtualSite.to_toml ~MonovalentLonePairVirtualSite.to_xml ~MonovalentLonePairVirtualSite.to_yaml .. rubric:: Attributes .. autosummary:: ~MonovalentLonePairVirtualSite.atoms ~MonovalentLonePairVirtualSite.charge_increments ~MonovalentLonePairVirtualSite.distance ~MonovalentLonePairVirtualSite.epsilon ~MonovalentLonePairVirtualSite.in_plane_angle ~MonovalentLonePairVirtualSite.molecule ~MonovalentLonePairVirtualSite.molecule_particle_index ~MonovalentLonePairVirtualSite.molecule_virtual_site_index ~MonovalentLonePairVirtualSite.n_particles ~MonovalentLonePairVirtualSite.name ~MonovalentLonePairVirtualSite.orientations ~MonovalentLonePairVirtualSite.out_of_plane_angle ~MonovalentLonePairVirtualSite.particles ~MonovalentLonePairVirtualSite.rmin_half ~MonovalentLonePairVirtualSite.sigma ~MonovalentLonePairVirtualSite.type