VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Oct 12 2005 - 17:01:22 CDT
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Hi,
If I understand correctly, what you're asking for is a script
that will linearly interpolate the atom coordinates between two
configurations of the same molecule? If I've misunderstood and
you actually have more than two sets of coordinates (a trajectory for example)
then you can use the Extensions->Visualization->Movie Maker tool to
make trajectory animations of your simulation. If you indeed are
asking for a script that does linear interpolation of atom coordinates,
I don't have such a script handy but it would be easy to write if
that's what you're actually after.
John
On Wed, Oct 12, 2005 at 01:58:55PM -0400, Mingliang Tan wrote:
> Dear all,
>
> I would like to know how to show a movie from one static configuration
> (pdb file available) of a protein to another (pdb file available too),
> i.e., is there any way to have a movie showing the intermediate
> structures in VMD?
>
> Thank you very much in advance,
>
> Mingliang
-- 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
- Next message: John Stone: "Re: Can vmd do symmetry operation?"
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- In reply to: Mingliang Tan: "Show a movie from one static structure to another in VMD?"
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