In particular, PyMOL, PMV, and VMD are very easy to
use with APBS to visualize the *.dx files. You can
also use OpenDX, but it is less straightforward to
visualize the biomolecule.
--- Douglas McKinney <lycius_down@...> wrote:
> I am inquiring how to interpret the results of the
> APBS in the *.dx file. I presume they are
> at different positions in the grid, but how do I get
> the grid coordinates, and how do I relate them to
> positions of each atom? Also, is it possible to view
> them in DEEPView.
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Assistant Professor, Dept. of Biochemistry and Molecular Biophysics
Washington University in St. Louis