[AMBER] REMD_suggestion

From: Thakur, Abhishek <axt651.miami.edu>
Date: Mon, 23 Jan 2017 16:46:51 +0000

Hi everyone,

I am doing REMD simulation.

My protein is a dimer and I need a suggestion at what time scale I should allow the exchange?

I am trying to figure it out but bit confused what can be a goot time step.

With regards,

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Received on Mon Jan 23 2017 - 09:00:02 PST
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