Yes, I believe this is the case.

-Michael

On Sat, Jan 9, 2010 at 4:20 AM, Jason Vertrees <jason.vertr...@gmail.com>wrote:

> Michael,
>
> I don't think this is possible with PyMOL.  Distance measures are
> calculated from objects.
>
> -- Jason
>
> --
> Jason Vertrees, PhD
> jason.vertr...@schrodinger.com
>
> PyMOL Product Manager
> Schrodinger, Inc.
>
>
>
> On Fri, Jan 8, 2010 at 7:05 PM, Michael Zimmermann <micha...@iastate.edu>
> wrote:
> > Dear PyMol users,
> >
> > I wonder if anyone knows a way to select atoms that are near a region
> > of electron density.
> >
> > Say I have a binding pocket in atomic detail, but the ligand binds
> > transiently and non-specifically, so I just have an approximate
> > electron density could for it.  Is it possible to select atoms in an
> > object that are near to these density levels?  Alternatively, can you
> > turn a map into an object that can be used in this way (fill it with
> > dummy atoms)?
> >
> > Thank you,
> >
> > Michael Zimmermann
> >
> >
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-- 
Michael Lerner, Ph.D.
IRTA Postdoctoral Fellow
Laboratory of Computational Biology NIH/NHLBI
5635 Fishers Lane, Room T909, MSC 9314
Rockville, MD 20852 (UPS/FedEx/Reality)
Bethesda MD 20892-9314 (USPS)
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