Re: [AMBER] Cluster representation over trajectory

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Mon, 7 Sep 2020 12:36:42 -0300 (ARGSL-ST)

Dear Yves,

Thank you a lot! I will use it.

Sincerely,
Hector.


> Dear Hector,
>
> You can test https://github.com/tubiana/TTClust
> Yves
>
> Le 7 sept. 2020 à 15:57, Hector A. Baldoni
> <hbaldoni.unsl.edu.ar<mailto:hbaldoni.unsl.edu.ar>> a écrit :
>
> Dear Amber users,
>
> Could someone please suggest me how I can represent cluster memberships
> over the RMSD plot as a function of the trajectory time, like in:
>
> https://static-01.hindawi.com/articles/cin/volume-2015/916240/figures/916240.fig.004.svgz
>
> Greeting,
> Hector.
>
>
> --------------------------------------
> Dr. Hector A. Baldoni
> Profesor Titular (FQByF-UNSL)
> Investigador Adjunto (IMASL-CONICET)
> Area de Quimica General e Inorganica
> Universidad Nacional de San Luis
> Chacabuco 917 (D5700BWS)
> San Luis - Argentina
> hbaldoni at unsl dot edu dot ar
> Tel.:+54-(0)266-4520300 ext. 6157
> --------------------------------------
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>


--------------------------------------
 Dr. Hector A. Baldoni
 Profesor Titular (FQByF-UNSL)
 Investigador Adjunto (IMASL-CONICET)
 Area de Quimica General e Inorganica
 Universidad Nacional de San Luis
 Chacabuco 917 (D5700BWS)
 San Luis - Argentina
 hbaldoni at unsl dot edu dot ar
 Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------


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Received on Mon Sep 07 2020 - 09:00:02 PDT
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