Hello! It is possible to get Morgan (circular) fingerprints for the molecule: GetMorganFingerprint(mol) but what is the best way to get fingerprints for a particular molecule atom and radius? I'm using Python RDKit bindings.
Best wishes, Andrey Paramonov ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
