VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Jul 13 2020 - 22:06:24 CDT

It is simply computing windowed averages of the positions.

You can tell from how molecules are shrinking when they rotate.

Axel. 

--
Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste, Italy
On Mon, Jul 13, 2020, 22:24 Maximilian Ebert <mebert_at_chemcomp.com> wrote:
> Dear list,
>
> I am wondering which algorithm VMD uses for trajectory smoothing. Did you
> publish on that particular method or is it an existing method? I really
> like the start and end animation with a large window size. Looks super
> smooth.
>
> Thanks for the insight!
>
> Cheers,
> Max
>
>
> ------
> Maximilian Ebert
> Application Scientist
> Chemical Computing Group | www.chemcomp.com mebert_at_chemcomp.com |
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>
>
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