DispersionPauli
=======================

.. currentmodule:: AmberFD

.. autoclass:: DispersionPauli

   
   .. automethod:: __init__

   
   .. rubric:: Methods

   .. autosummary::
   
      ~DispersionPauli.__init__
      ~DispersionPauli.add_exclusion
      ~DispersionPauli.calc_energy
      ~DispersionPauli.calc_one_pair
      ~DispersionPauli.create_exclusions_from_bonds
      ~DispersionPauli.create_exclusions_from_fragment
      ~DispersionPauli.create_repulsion_sites
      ~DispersionPauli.get_C6_coeff
      ~DispersionPauli.get_C6_map
      ~DispersionPauli.get_disp_energy
      ~DispersionPauli.get_dispersion_params
      ~DispersionPauli.get_exclusions
      ~DispersionPauli.get_forces
      ~DispersionPauli.get_num_sites
      ~DispersionPauli.get_pauli_energy
      ~DispersionPauli.get_pauli_exp
      ~DispersionPauli.get_pauli_radii
      ~DispersionPauli.get_use_PBC
      ~DispersionPauli.get_vdw_radii
      ~DispersionPauli.get_vdw_radii_map
      ~DispersionPauli.initialize
      ~DispersionPauli.set_C6_map
      ~DispersionPauli.set_dispersion_params
      ~DispersionPauli.set_pauli_exp
      ~DispersionPauli.set_pauli_radii
      ~DispersionPauli.set_two_site_distance
      ~DispersionPauli.set_use_PBC
      ~DispersionPauli.set_use_secondary_radii
      ~DispersionPauli.set_use_two_site_repulsion
      ~DispersionPauli.set_vdw_radii
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~DispersionPauli.thisown