AMBER Archive (2009)

Subject: Re: [AMBER] Improper dihedrals between residues?

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Jun 09 2009 - 12:14:57 CDT

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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