Hello,
I have finished a REMD in Amber. I am just wondering how can we generate
data for the following plot in Amber:
http://www.gromacs.org/.api/deki/files/210/=combined-pot.jpg
This would be very helpful to check the quality of our simulation. My
another question is: how shall we select a conformation which is
presented in all simulation for analysis?
thank you very much.
Albert
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Received on Fri Oct 20 2017 - 04:30:01 PDT
