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From: Leonardo Trabuco (ltrabuco_at_ks.uiuc.edu)
Date: Wed Jul 28 2010 - 06:24:53 CDT

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Dear Balaji,

On Wed, Jul 28, 2010 at 12:50 PM, ban arn <ban.arn_at_gmail.com> wrote:
> Dear All
>
> I would like to plot 2D rmsd matrix for C-alpha atoms through my
> trajectories.
>
> Is any script available for this in VMD

http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/rmsd_matrix/

Cheers,
Leo

> Kindly advice.
>
> Many Thanks
> Balaji
>
>

--
Leonardo Trabuco, Ph.D.
CellNetworks, BioQuant
University of Heidelberg, Germany

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