14 Apr
2022
14 Apr
'22
6 a.m.
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