VMD-L Mailing List
From: Regina Politi (politr_at_huji.ac.il)
Date: Sun Apr 27 2008 - 07:15:22 CDT
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First of all, load your .psf file (File -> New molecule) and after that
load .dcd file (File ->Load Data into molecule)
Hero wrote:
> Hello, I am studying molecules' transport, but
> How to play molecule trajectory with VMD?
> Thank you!
> Jue
>
>
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