VMD-L Mailing List
From: daniel aguayo (bioquimico_at_gmail.com)
Date: Mon Jun 16 2008 - 09:02:08 CDT
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Tks Leonardo
That is just what i need
On Fri, Jun 13, 2008 at 2:13 PM, Leonardo Trabuco <ltrabuco_at_ks.uiuc.edu> wrote:
> 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:
> http://www.ks.uiuc.edu/Development/MDTools/volutil/
>
> Cheers,
> Leo
>
> --
> Leonardo Trabuco, Ph.D. student
> Theoretical and Computational Biophysics Group
> University of Illinois at Urbana-Champaign
>
-- saludos desde el fin del mundo
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