chemcoord.ric\_functions.DefaultWeights
=======================================

.. currentmodule:: chemcoord.ric_functions

.. autoclass:: DefaultWeights

   .. rubric:: Methods

   .. autosummary::
      :toctree: src_DefaultWeights

      ~DefaultWeights.__init__
      ~DefaultWeights.get_weight


   .. rubric:: Attributes

   .. autosummary::
      :toctree: src_DefaultWeights

      ~DefaultWeights.bond
      ~DefaultWeights.angle
      ~DefaultWeights.dihedral
      ~DefaultWeights.bending