From: Jérôme Hénin (jerome.henin_at_ibpc.fr)
Date: Thu Mar 21 2019 - 09:36:12 CDT
This doesn't sound like something the Colvars module does. This could be
done by an external tool, or even scripted in Tcl.
On Wed, 20 Mar 2019 at 21:43, Deepti Karandur <dkarandur_at_gmail.com> wrote:
> 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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