VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Nov 25 2009 - 11:22:07 CST

Hi,
  This type of thing should be well described in several
of the VMD tutorials that are available. You want to use the
atomselection "move" or "moveby" subcommands.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Nov 25, 2009 at 10:49:12AM -0600, snoze pa wrote:
> Dear VMD users,
>
> I want to shift my molecule center to origin (0,0,0) of the
> coordinate system. The current center of the molecule is in fourth
> quadrant.
> I will highly appreciate your help if someone can help me to shift
> the center of the molecule to origin of the coordinate system.
> Thank You,
> s 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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