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From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 15 2008 - 23:39:45 CDT

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Hi,
  VMD doesn't have a built-in feature for this presently,
but you can use the "mol_volume" program to estimate volume:
  http://www.ks.uiuc.edu/Development/MDTools/molvolume/

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Thu, May 15, 2008 at 09:17:36PM -0600, Khaled Barakat wrote:
>
> Hi,
>
> I am new to VMD. I need to know how can I use VMD to calculate the volume of a protein?
>
> Best Regards
> khaled
>
>

-- 
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
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078

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