Re: [AMBER] partial replica exchange molecular dynamics

From: Huang Jing <jing.huang8911.gmail.com>
Date: Tue, 3 Jan 2017 18:50:28 +0200

http://ambermd.org/tutorials/advanced/tutorial7/
 This tutorial talks about the replica exchange simulations;

jing

On Mon, Jan 2, 2017 at 4:09 PM, Johannes Loeffler <
johannes.r.loeffler.gmail.com> wrote:

> 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,
>
> Joe
>
>
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Received on Tue Jan 03 2017 - 09:00:03 PST
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