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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Nov 18 2010 - 20:20:18 CST
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On Thu, Nov 18, 2010 at 8:41 PM, David Wedner <wedner.david_at_yahoo.com> wrote:
> Hi vmd users
> I hope some one can help me regarding the following issue
> I would like to calculate the radial distribution function from the center
> of mass of solute molecules
> how can I define the center of mass as one selection ?
you cannot.
>
> Thanks in advance
>
> David
>
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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