[AMBER] partial replica exchange molecular dynamics

From: Johannes Loeffler <johannes.r.loeffler.gmail.com>
Date: Mon, 2 Jan 2017 15:09:30 +0100

Dear all,

I would be interested in running partial replica exchange simulations. I
have searched the forum and the manual but I could not find any detailed
information. From the source code I know, that PREMD is still available,
but other than that I would be grateful for further information, such as
how to define the focus region.

Thank you in advance,


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Received on Mon Jan 02 2017 - 06:30:02 PST
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