From: Leonardo Trabuco (
Date: Fri Jun 13 2008 - 13:13:00 CDT

On Fri, Jun 13, 2008 at 01:23:22PM -0400, daniel aguayo wrote:
> Hi:
> I'm trying to calculate the average electrostatic potentials over
> multiple Dx files from APBS.
> I know that PMEpot has the routine for that? Is there a way that i can
> use PMEpot
> with my Dx files??

You may wanna try volutil to average DX maps:


Leonardo Trabuco, Ph.D. student
Theoretical and Computational Biophysics Group
University of Illinois at Urbana-Champaign