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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Sun Sep 22 2013 - 10:27:02 CDT

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On Sun, Sep 22, 2013 at 3:50 PM, Subrata Paul <paul.subrata34_at_gmail.com> wrote:
>
> Is it possible to calculate the water cluster analysis from amber trajectory
> ?

sure, why not? what does it matter which software you use to do the simulation.

> if possible, How?

by writing a software to do this based on the parameter that you
consider reasonable to define a cluster.

> Is their any script to calculate this ?

probably.

axel.

>
> --
> With Best Regards
> Subrata
> PhD Student
> Dept of Chemistry.
> IIT G
>

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.

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