Hello All, I've taken the average peptide structure from two different MD simulations using g_rmsf. Is there a method for calculating the RMSD between those two structures? The only difference between the two peptides is a single residue mutation. Thanks.
--Venk __________________________________ Venkatesh Hariharan Columbia University | Biomedical Engineering Graduate Research Assistant "You must be the change you wish to see in the world." --Mohandas Karamchand Gandhi
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