From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Jan 17 2007 - 14:16:35 CST

Hi,
  Once you've successfully created your APBS DX files, if you still need
help loading them in VMD, let us know. It should be trivially easy to load
and display them in VMD assuming you got good output from APBS itself.

  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Jan 15, 2007 at 06:24:43PM +0100, L. Michel Espinoza-Fonseca wrote:
> Georgios,
>
> I think it'll be a good idea to post your problem to the APBS mailing
> list first. The problem you're describing is fully related to APBS.
> You can also read the APBS tutorial, where you can find sample input
> files that you can easily modify.
>
> Cheers,
> Michel
>
> 2007/1/15, Georgios Villias <gvillias_at_biol.uoa.gr>:
> >Hello to everyone!
> >
> >I am a newcomer in this field and the use of APBS. I am trying to produce
> >an electrostatic potential map for a protein surface and I am using
> >Windows XP. Although I have installed succesfully Pymol v0.99, APBS v0.4.0
> >and the M.Lerner's plug-in,following Lerner's instructions, I can load my
> >pdb file, I can generate the .pqr and .in files, but the programme doesn't
> >generate the .dx file resulting to the message:
> >
> >ObjectMapLoadDxFile-Error:Unable to load file!
> >
> >Is there any incopatibility or lack of commands or scripts that elude me?
> >I tried the VMD v1.8.5 and v1.8.4 to visualize the electrostatic potential
> >following the instructions from the tutorial, but the procedure is stopped
> >at the same stage... Cannot load the .dx file because it doesn't exist..
> >
> >I searched the APBS,Pymol and VMD forums but I couldn't find a solution.
> >Please Help me!
> >
> >Villias Georgios
> >Bioinformatics Postgraduate student
> >University of Athens - Greece
> >
> >

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
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