VMD-L Mailing List

From: daniel aguayo (bioquimico_at_gmail.com)
Date: Fri Jun 13 2008 - 12:23:22 CDT

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??

Tks a lot.

Daniel Aguayo V.
Centro de Bionformatica y Simulacion Molecular
UTALCA. 

-- 
saludos desde el fin del mundo