[AMBER] RMSD plot query

From: esther nehu <estherchem12.gmail.com>
Date: Thu, 14 Jul 2016 19:59:41 +0530

Hello Amber Users

I have an RMSD plot for a polyamide duplex. In most papers i came across
they have shown that the rmsd plot is almost in the same alignment but the
plot i got is different from what i expected. So does this mean that my
system is not stable during the whole simulation? What conclusion can i
draw from the plot?


Thanks

Esther


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Received on Thu Jul 14 2016 - 07:30:03 PDT
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