rxn.chemutils.miscellaneous
===========================

.. automodule:: rxn.chemutils.miscellaneous

   
   
   

   
   
   .. rubric:: Functions

   .. autosummary::
      :toctree:
   
      apply_to_any_smiles
      apply_to_smiles_groups
      atom_type_counter
      canonicalize_any
      canonicalize_file
      equivalent_smiles
      get_individual_compounds
      is_valid_smiles
      merge_reactions
      mol_has_atom_mapping
      remove_chiral_centers
      remove_double_bond_stereochemistry
      smiles_has_atom_mapping
      sort_any