polymerist.rdutils.bonding
==========================

.. py:module:: polymerist.rdutils.bonding

.. autoapi-nested-parse::

   Tools for joining together and splitting RDKit molecules



Submodules
----------

.. toctree::
   :maxdepth: 1

   /autoapi/polymerist/rdutils/bonding/dissolution/index
   /autoapi/polymerist/rdutils/bonding/formation/index
   /autoapi/polymerist/rdutils/bonding/identification/index
   /autoapi/polymerist/rdutils/bonding/permutation/index
   /autoapi/polymerist/rdutils/bonding/portlib/index
   /autoapi/polymerist/rdutils/bonding/substitution/index


Exceptions
----------

.. autoapisummary::

   polymerist.rdutils.bonding.BondOrderModificationError


Functions
---------

.. autoapisummary::

   polymerist.rdutils.bonding.combined_rdmol


Package Contents
----------------

.. py:function:: combined_rdmol(*rdmols: Iterable[rdkit.Chem.rdchem.Mol], assign_map_nums: bool = True, editable: bool = True) -> Union[rdkit.Chem.rdchem.Mol, rdkit.Chem.rdchem.RWMol]

   Merge any number of RDKit Mols into a single molecule with contiguous, non-overlapping atom map numbers


.. py:exception:: BondOrderModificationError

   Bases: :py:obj:`Exception`


   Raised when an invalid RDKit bond modification is attempted