From: Douglas McKinney <lycius_down@ya...> - 2005-06-08 00:35:06
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.
Stay in touch with email, IM, photo sharing and more. Check it out!
Get latest updates about Open Source Projects, Conferences and News.