AMBER Archive (2009)
Subject: Re: [AMBER] Improper dihedrals between residues?
From: David A. Case (case_at_biomaps.rutgers.edu)
On Tue, Jun 09, 2009, Carlos Simmerling wrote:
> it might be easiest to add this in the dihedral restraint section in the NMR
I think(?) all the NMR restraint stuff in sander also works in pmemd.