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.
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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 - 07:00:02 PDT
