[Chimera-users] Electrostatic Potentials

[Nihshanka Debroy]

Hi everyone,
                  I have a couple of questions about the electrostatic
potentials generated in Chimera using the Delphi Controller. If I have a
protein with 5 chains A,B,C,D,E, and I choose to show the surfaces of all
chains except C (but keep the wireframe of chain C's atoms) and then run
Delphi using the DelphiController, does that mean that the potential surface
generated is in the absence of chain C (which is what I want)? I'm trying
to generate the potential surface without taking into account chain C, but
would like to see C's wire frame for analysis purposes.
                  Also, is there a way to get the actual potential values at
each surface coordinate?

Thanks a lot for the help.
Sincerely,
Nihshanka
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