chemper wraps around existing cheminformatics packages to extract information about atoms and bonds stored in molecules. These are accessed through chemper.mol_toolks.mol_toolkit which accesses the source code for only the installed cheminformatics package. Right now we support OpenEye Toolkits
openeye.rst rdkit.rst
These and any future packge support follow the template laid out as adapters.
chemper.mol_toolkits.adapters