Average structure using colvars

From: Deepti Karandur (dkarandur_at_gmail.com)
Date: Wed Mar 20 2019 - 15:39:59 CDT


I'm exploring using the strings method on a protein while using RMSD to to
differentiate images, with the newer versions of NAMD (2.12 and above) i.e.
using the colvars module to apply restraints. I was wondering if there is a
way to calculate the average structure from a set of structures with the
colvars module?


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