VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Jan 26 2005 - 09:38:50 CST

Vlad,
  If you're willing to try out the test version of VMD 1.8.3 briefly
(since it will be released any day now) it has the ability to color
by volumetric maps as a built-in feature (no script necessary). You
can get the test version here:
  http://www.ks.uiuc.edu/Research/vmd/alpha/

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Jan 26, 2005 at 10:58:37AM +0100, Vlad Cojocaru wrote:
> Dear all,
> I am wondering if somebody has and is willing to share a tcl script
> for VMD for mappiing the electrostatic potential obtained from APBS (dx
> format) on molecular surfaces such as MSMS. I have noticed that there is
> a script (for VMD) for mapping the Delphi potetials but I couldnt find
> one for APBS potentials.
> Thank you very much in advance
> Vlad
>
> --
> Vlad Cojocaru
> Max Planck Institute for Biophysical Chemistry
> Department: 060
> Am Fassberg 11, 37077 Goettingen, Germany
> tel: ++49-551-201.1327
> e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
> home tel: ++49-551-9963204
>
> 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
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