Yes, I believe this is the case.
-Michael
On Sat, Jan 9, 2010 at 4:20 AM, Jason Vertrees jason.vertr...@gmail.comwrote:
Michael,
I don't think this is possible with PyMOL. Distance measures are
calculated from objects.
-- Jason
--
Jason Vertrees, PhD
jason.vertr...@schrodinger.com
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
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
