I'm trying to calculate the atomwise fit scores between specific atoms and nearby electron density maps. It seems that ElectronDensityAtomwise::residue_score() can calculate residue score, while ElectronDensityAtomwise::atom_gradient() can calculate atom score gradient. But neither of them is what I want exactly, and I do not want to compute normalization for the maps which is forcefully done if you want to get the fit scores. I can modify the Rosetta codes to calculate the atom scores I expected, but is it possible to make the modified functions accessible to PyRosetta? Is it difficult to update the PyRosetta bindings manually?