VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_vitae.cmm.upenn.edu)
Date: Thu Mar 23 2006 - 20:22:21 CST

On Thu, 23 Mar 2006, L. Michel Espinoza-Fonseca wrote:
michel,

the primary tool to do this would be OpenDX (http://www.opendx.org/)
from which APBS took the data format. it is a very powerful tool,
but has a pretty steep learning curve...

axel.

ME> Hi all,
ME>
ME> I'm interested in extracting values from a dx-formatted file (charge
ME> density) created by APBS. I would like to know if any of you know how
ME> to do it (maybe with VMD).
ME>
ME> Thanks a lot!
ME> Michel
ME> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.