VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Wed Apr 29 2009 - 16:50:25 CDT

On Wed, 2009-04-29 at 15:06 -0600, Khaled Barakat wrote:
> Hi,
>
> I need to use VMD to define a box around my protein that covers all atoms of the macromolecule.
> Would someone help me to write this script?

how about reading the documentation?
e.g. the measure command? the minmax option?

or looking at some of the tutorials?

cheers,
   axel.

>
> Thanks,
> Khaled 

-- 
=======================================================================
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
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If you make something idiot-proof, the universe creates a better idiot.