On Mon, 18 Nov 2019 16:40:28 +0000 David Cosgrove <davidacosgrov...@gmail.com> wrote:
> Point taken. I don’t think you’d be able to get RDKit to spit such SMILES > strings out unless you tortured it pretty hard, however. Export smiles with arbitrary given atom order is diffrent problem. Normally working with mol object you dont remove any bond, but rather you change atoms properties (such as isotope, AtomMapNum, explicitHs and so on). I want to show some simple example but in simple cases MolToSmiles with rootedAtAtom=0, canonical=False preserve atom order. I found one example when it didn't work as I expected (atom order was altered) but it seems I lost this smiles. Anyway, is such code: mol=Chem.MolFromSmiles(someSmilesString) change_properties_of_some_atoms_in_mol(mol) #this function changes isotopes of selected atoms smiles2 = Chem.MolToSmiles(mol, rootedAtAtom=0, canonical=False) mol_from_smiles2 = Chem.MolFromSmiles(smiles2) atom order (or atom indices returned by GetIdx() function) should be the same or it can be diffrent? best, Rafal _______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
