Re: [Apbs-users] APBS and usemap

[Gernot K. <ger...@we...>]

Hi!
Thanks, Michael, for your answer. I've got another related question. 
Regarding the "usemap kappa ..." option the online manual says

"... this causes the swin and srfm  parameters and the radii of the 
biomolecular atoms to be ignored when computing mobile ion values for 
the PBE. The ion  parameter is not ignored and will still be used."
          ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

So what happens when I load a predefined kappa map into apbs and still 
use ionq/ionr/ionc statements? Is the kappa going to be different from 
the one I loaded using read map?

Greetings,
Gernot