Re: [AMBER] radial distribution from center of mass of solute

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From: emanuele falbo <falbo.emanuele.gmail.com>
Date: Mon, 25 Jun 2018 11:29:22 +0100

Dear ,

follow this link , which explains well how to proceed :

http://ambermd.org/tutorials/advanced/tutorial15/Tutorial2.xhtml

Cheers,
Emanuele

Il 25 giu 2018 10:58, "Shilpa Gupta" <guptashilpa0605.gmail.com> ha scritto:

> Dear Amber Users,
> I have a system in which solute is solvated by water. How can i calculate
> distribution of water molecules around solute using cpptraj, considering
> the center of mass of the solute?
>
>
>
>
> From
> Shilpa Gupta
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Received on Mon Jun 25 2018 - 03:30:01 PDT