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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Sep 06 2013 - 08:16:06 CDT

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On Fri, Sep 6, 2013 at 2:14 PM, Subrata Paul <paul.subrata34_at_gmail.com> wrote:
> Is it possible to carry out a cluster analysis vmd from Amber generated
> MDCRD/PRMTOP file ?

why should it not be possible?

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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