peleffy.topology.rotamer.MolecularGraph
=======================================

.. currentmodule:: peleffy.topology.rotamer

.. autoclass:: MolecularGraph

   
   
   
      .. automethod:: __init__
      .. automethod:: add_edge
      .. automethod:: add_edges_from
      .. automethod:: add_node
      .. automethod:: add_nodes_from
      .. automethod:: add_weighted_edges_from
      .. automethod:: adjacency
      .. automethod:: clear
      .. automethod:: clear_edges
      .. automethod:: copy
      .. automethod:: edge_subgraph
      .. automethod:: get_edge_data
      .. automethod:: get_parents
      .. automethod:: get_rotamers
      .. automethod:: has_edge
      .. automethod:: has_node
      .. automethod:: is_directed
      .. automethod:: is_multigraph
      .. automethod:: nbunch_iter
      .. automethod:: neighbors
      .. automethod:: number_of_edges
      .. automethod:: number_of_nodes
      .. automethod:: order
      .. automethod:: remove_edge
      .. automethod:: remove_edges_from
      .. automethod:: remove_node
      .. automethod:: remove_nodes_from
      .. automethod:: size
      .. automethod:: subgraph
      .. automethod:: to_directed
      .. automethod:: to_directed_class
      .. automethod:: to_undirected
      .. automethod:: to_undirected_class
      .. automethod:: update
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~MolecularGraph.adj
      ~MolecularGraph.core_nodes
      ~MolecularGraph.degree
      ~MolecularGraph.edges
      ~MolecularGraph.molecule
      ~MolecularGraph.name
      ~MolecularGraph.nodes