AMBER: Replica exchage: about exchange interval

From: Atsutoshi Okabe <>
Date: Wed, 31 May 2006 21:36:27 +0900

Dear all,


I want to do replica exchange molecular dynamics with sander program.

Then, I want to set the replica exchange interval(= 0.4ps). But I don't

know how can I set the interval value in sander program.

(I set the time step =2fs and want to set total simulation time =100ns)


Could you please give me any suggestion?

Thank you.




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Received on Sun Jun 04 2006 - 06:07:06 PDT
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