lmodea\_k.CoordinateSpecification
=================================

.. currentmodule:: lmodea_k

.. autoclass:: CoordinateSpecification

   
   .. automethod:: __init__

   
   .. rubric:: Methods

   .. autosummary::
   
      ~CoordinateSpecification.__init__
      ~CoordinateSpecification.add_atom_coordinate
      ~CoordinateSpecification.add_feature_coordinate
      ~CoordinateSpecification.add_group
      ~CoordinateSpecification.atom_coords_by_type
      ~CoordinateSpecification.compute_cluster_dim
      ~CoordinateSpecification.coord_specs
      ~CoordinateSpecification.expand_auto_groups
      ~CoordinateSpecification.feature_coords_by_type
      ~CoordinateSpecification.from_file
      ~CoordinateSpecification.inter_specs
      ~CoordinateSpecification.molecule_specs
      ~CoordinateSpecification.ring_specs
      ~CoordinateSpecification.system_specs
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~CoordinateSpecification.atom_coordinates
      ~CoordinateSpecification.feature_coordinates
      ~CoordinateSpecification.groups