Dear AMBER users,
I am using REMD method to study protein folding/unfolding behavior. I have
run the system for 35ns. Can anyone help me regarding how can I confirm
whether my system has converged or not?
Thanking You..
Sincerely
Gargi Borgohain.
PhD Scholar.
Indian Institute of Technology, Guwahati.
India.
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Received on Wed Feb 06 2013 - 04:30:02 PST
