[gmx-users] RMSD of Different Simulations
vhariharan2.gromacs at gmail.com
Tue Feb 9 00:20:44 CET 2010
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
Columbia University | Biomedical Engineering
Graduate Research Assistant
"You must be the change you wish to see in the world."
--Mohandas Karamchand Gandhi
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users