Re: [AMBER] Improper dihedrals between residues?

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 9 Jun 2009 18:14:57 +0100

On Tue, Jun 09, 2009, Carlos Simmerling wrote:

> it might be easiest to add this in the dihedral restraint section in the NMR
> restraints. however, this will only work for sander.

I think(?) all the NMR restraint stuff in sander also works in pmemd.

...dac


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Received on Wed Jun 10 2009 - 01:09:58 PDT
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