[Apbs-users] Spatial Representation of PE calculations in 3d viewer

[Douglas M. <lyc...@ya...>]

I am inquiring how to interpret the results of the
APBS in the *.dx file.  I presume they are potentials
at different positions in the grid, but how do I get
the grid coordinates, and how do I relate them to the
positions of each atom? Also, is it possible to view
them in DEEPView.




		
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