VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Sep 25 2006 - 12:00:07 CDT

On 9/25/06, Dr. Seth Olsen <seth.olsen_at_gmail.com> wrote:

seth,

it is indeed a bit confusing. i grepped through source code and docs
and found that you need to add:

from trans import *

to have thre resetview function and that operates on the
molecule id (i.e. the number). so in your script you'd
just add:

resetview(mid)

let us know, if that works,
   axel

> --
>
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> Dr Seth Olsen, PhD
> Postdoctoral Fellow, Biomolecular Modeling Group
> Centre for Computational Molecular Science
> Australian Institute for Bioengineering and Nanotechnology (Bldg. 75)
> The University of Queensland
> Qld 4072, Brisbane, Australia
>
> tel (617) 3346 3976
> fax (617) 33654623
> email: s.olsen1_at_uq.edu.au
> Web: www.ccms.uq.edu.au
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> The opinions expressed here are my own and do not reflect the positions of
> the University of Queensland. 

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