Dear all, I am analyzing and comparing more than forty structures solved in complex with different ligands. I would like to estimate for the ligands in each structure the fit to electron density via COOT scripting. However, (score-residue-range-fit-to-map) function did not seem to work on non-standard residues. In addition, can anyone help me understand the difference between (score-residue-range-fit-to-map), (density_score_residue) and the values reported in the density fit graph ?
Thank you in advance for any help or suggestion. Best wishes, Rene
