rxn.chemutils.multicomponent_smiles.list_to_multicomponent_smiles

rxn.chemutils.multicomponent_smiles.list_to_multicomponent_smiles(molecules, fragment_bond=None)[source]

Convert a list of molecules into a string representation (taking fragment bonds into account).

Parameters

  • molecules (Iterable[str]) – molecule SMILES strings to merge into a multi-component SMILES string.

  • fragment_bond (Optional[str], default: None) – fragment bond.

Return type

str

Returns

A multi-component SMILES string.