''' mol_object_list = [] for mol in str_smiles: Chem.MolFromSmiles(mol) mol_object_list.append(mol) ''' ''' TypeError: No registered converter was able to produce a C++ rvalue of type std::basic_string<wchar_t, std::char_traits<wchar_t>, std::allocator<wchar_t> > from this Python object of type f...

I am trying to develop classical forcefield parameters for newly synthesized energetic materials, so that can be used for Molecular dynamics simulation afterwords. I want to learn ghe detailed procedure to be able to do the task