[Rdkit-discuss] PyObject * - RDKit::ROMol *

Hi all, I am trying to write a C++ function to examine an RDKit::ROMol... but running it from a python script: m = Chem.MolFromSmilesString('Oc1c1') do_cool_stuff(m) my C++ (which gets swigged) is: PyObject *do_cool_stuff(PyObject *pyo) { RDKit::ROMol *mol = magic(pyo);

Re: [Rdkit-discuss] Molecule with no atoms, so is it valid?

Hi Andrew, I also prefer #2. #1 is not quite sensible because many readers like MolFromSmiles will return None on failure and it will be hard to distinguish bad input from an empty one if we choose to do #1. Semantically, in many RDKit use cases, None and Empty Mol are as different as a