VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Sep 06 2006 - 11:01:29 CDT
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What characteristics define the atoms that you want to select
at each step? Position? Some other time varying attribute?
In general, you would do this by specifying your atom selection
in terms of the time-varying property you're using to select with,
and then you enable the "update selection every frame" option
in the trajectory tab of the graphical representations window.
John Stone
vmd_at_ks.uiuc.edu
On Wed, Sep 06, 2006 at 10:02:25AM -0500, Silvina Matysiak wrote:
> Hi,
>
> I need to make a movie of water simulations
> and in each step (frame) I need to consider a different list of atoms
> for a representation.
> Does anybody knows how to do this?
>
> Thanks,
>
> Silvina
-- 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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