Dear amber Users,
I want to calculate average value of 'folded fraction' (at a particular
temperature) of a protein which is simulated by REMD method. For this
purpose temperature based trajectories are generated first. After that is
it necessary to take average over all the frames at that particular
temperature?
Thanking you in advance..
Sincerely
Gargi Borgohain
IIT Guwahati
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Received on Tue Sep 17 2013 - 04:30:03 PDT
