Great!
Thank you so much!
Have a good day.
Rodrigo.
2010/9/29 Niel Henriksen <niel.henriksen.utah.edu>
> Checkout the "cluster" command for ptraj in the AmberTools manual.
>
> --Niel
> ________________________________________
> From: ros [ros.servidor.unam.mx]
> Sent: Wednesday, September 29, 2010 6:48 PM
> To: AMBER Mailing List
> Subject: [AMBER] Cluster analysis
>
> Hello AMBER users!
>
> I want to do cluster analysis to a series of 20ns simulations of DNA
> with a copper-complex. I am following the tutorial and downloaded
> MMTSB_toolbox. I am reading about cluster.pl but noticed that the
> options of the tutorial are a bit different. That made me think, is
> the cluster analysis of MMTSB the most recent one? Is there a way to
> do it maybe in AmberTools 1.3? Or some other tool?
>
> Thank you for your thoughts and comments.
> Good day.
>
> Rodrigo
>
> --
> Enviado desde mi dispositivo móvil
>
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Received on Thu Sep 30 2010 - 07:30:04 PDT
