that's good to note. I'm pretty sure it is just a subset (no center of mass
groups, for example) and can never recall exactly what's there and what's
not.
On Tue, Jun 9, 2009 at 1:14 PM, David A. Case <case.biomaps.rutgers.edu>wrote:
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 06 2009 - 08:28:08 PDT
