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
