Thanks anyway, Dr. Case.
On , David A Case <case.biomaps.rutgers.edu> wrote:
> On Tue, Nov 06, 2012, anyiphysics.gmail.com wrote:
> >
> > I'm now trying to apply angle restraint to a ligand in my system. I read
> > the Amber11 manual buy got confused. It seems that we can only apply
> > restraint to torsional angles using makeANG_RST. If anyone knows how to
> > restrain an angle between three atoms (not dihedral angle) please teach
> me.
> There is no "helper" program for angle restraints. Just follow the
> instructions in section 6.1: "Distance, angle and torsional restraints".
> ...good luck....dac
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Received on Tue Nov 06 2012 - 13:30:03 PST
