Hi all, I would like to be able to const iterate over the atoms of a mol with, for example, FOR_CONST_ATOMS_OF_MOL or so. I am instead reduced to using "for (i=1; i<=mol.NumAtoms(); ++i)" which is very sad.
I'm not quite sure how to add this to OBMolAtomIter, so I'd appreciate if someone else could do this or steer me in the right direction. - Noel ------------------------------------------------------------------------------ _______________________________________________ OpenBabel-Devel mailing list OpenBabel-Devel@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-devel
