[modeller_usage] Per-residue RMSD

Dear Modeller Users,

I would like to compare my predicted model with a crystal structure. I know how to calculate RMSD between these two models, but I would also like to have more detailed information on the RMSD between corresponding atoms, for example C-alphas. Is there a way I can have that in Modeller? Can you help me with some code?

Best regards, Karolina Mitusińska