quemb.molbe.chemfrag.ChemFragPart
=================================

.. currentmodule:: quemb.molbe.chemfrag

.. autoclass:: ChemFragPart


   
   
   .. rubric:: Attributes

   
   .. autoattribute:: ChemFragPart.fragmented
   .. autoattribute:: ChemFragPart.AO_per_edge_per_frag
   .. autoattribute:: ChemFragPart.AO_per_frag
   .. autoattribute:: ChemFragPart.H_per_motif
   .. autoattribute:: ChemFragPart.add_center_atom
   .. autoattribute:: ChemFragPart.core_list
   .. autoattribute:: ChemFragPart.frag_type
   .. autoattribute:: ChemFragPart.frozen_core
   .. autoattribute:: ChemFragPart.iao_valence_basis
   .. autoattribute:: ChemFragPart.iao_valence_only
   .. autoattribute:: ChemFragPart.mol
   .. autoattribute:: ChemFragPart.motifs_per_frag
   .. autoattribute:: ChemFragPart.n_BE
   .. autoattribute:: ChemFragPart.n_frag
   .. autoattribute:: ChemFragPart.ncore
   .. autoattribute:: ChemFragPart.no_core_idx
   .. autoattribute:: ChemFragPart.origin_per_frag
   .. autoattribute:: ChemFragPart.ref_frag_idx_per_edge_per_frag
   .. autoattribute:: ChemFragPart.relAO_in_ref_per_edge_per_frag
   .. autoattribute:: ChemFragPart.relAO_per_edge_per_frag
   .. autoattribute:: ChemFragPart.relAO_per_origin_per_frag
   .. autoattribute:: ChemFragPart.weight_and_relAO_per_center_per_frag
   
   

   
   
   .. rubric:: Methods

   .. autosummary::
      :toctree:
   
      ~ChemFragPart.__init__
      ~ChemFragPart.all_centers_are_origins
      ~ChemFragPart.reorder_frags
      ~ChemFragPart.to_Frags