From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed Aug 24 2022 - 17:16:42 CDT

The way to do this is to add this position as an additional atom to your
trajectory.

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Dr. Axel Kohlmeyer akohlmey_at_gmail.com https://urldefense.com/v3/__http://goo.gl/1wk0__;!!DZ3fjg!6Xa42eu3UHuhxAhdbplc66UaAxZGRjNmpoi8SGKNKa6BAEj1EZjBJ_sxmkRvEKe57jySO8IDTIcAl1UJLA$  
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste, Italy
On Wed, Aug 24, 2022, 15:02 <michaelmorgan937_at_gmail.com> wrote:
> Dear all,
>
>
>
> I have a DCD file and I would like to perform rdf analysis around a
> specific xyz point (which is not occupied by any atom). Can I use the g(r)
> plugin for the purpose? It seems in the
> plugin I need specify two selections but how to specify this empty
> position? If cannot do it with g(r), what’s other choice in VMD?
>
>
>
> Thank you very much.
>
>
>
> Michael M.
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