Re: [AMBER] j-restrained peptide

From: case <>
Date: Thu, 2 Dec 2010 08:54:35 -0500

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.


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Received on Thu Dec 02 2010 - 06:00:04 PST
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