VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Wed Apr 29 2009 - 16:50:25 CDT
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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 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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