Re: [AMBER] j-restrained peptide

From: Rossella Noschese <noschese.rossella.gmail.com>
Date: Thu, 2 Dec 2010 15:08:33 +0100

ok, you find attached my input file for sander and my restraints lists
(rjcoef are those I changed ad hoc),
Thanks for your help.



2010/12/2 case <case.biomaps.rutgers.edu>

> On Thu, Dec 02, 2010, Rossella Noschese wrote:
> > Dear Case, I've also made simulations changing the distance restraints
> > relative to ILE, but nothing to do!! It seems that that target j value
> can't
> > be reached. Is it possible?
>
> I am certain that we would need to see details of your input files in order
> to
> be of any help.
>
> ...regards...dac
>
>
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Received on Thu Dec 02 2010 - 06:30:03 PST
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