VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Apr 11 2013 - 03:16:30 CDT
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- In reply to: Sindrila Dutta Banik: "average structure generation from trajectory"
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On Thu, Apr 11, 2013 at 9:00 AM, Sindrila Dutta Banik
<sindrila_at_iitk.ac.in> wrote:
> Dear all,
>
> I am asking the same question again as i could not understand how to
> generate the average structure from the trajectory using VMD.
simply repeating a question is not likely to help. if you don't get
help, perhaps it is because you didn't ask well enough. also,
understanding is something that cannot easily be transferred via an
e-mail.
at the very least, you have to be more specific where your problem of
understanding is. the operation you ask for is extremely simple and
can be easily done with the information provided in the VMD manual.
axel.
>
> Please let me know.
>
> with regards
> sindrila
> --
> Sindrila Dutta Banik
> C/O Prof. A. Chandra
> Project Scientist
> Department of Chemistry
> IIT Kanpur
> UP 208016
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
- Next message: Yarrow Madrona: "Re: how to convert dcd AND ALIGN molecules then to pdbs in command line"
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- In reply to: Sindrila Dutta Banik: "average structure generation from trajectory"
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