Re: [AMBER] : Membrane Dynamics

From: Albert <>
Date: Wed, 21 Dec 2011 00:54:49 +0100

As far as I know, Amber doesn't support membrane protein simulation. It
is said that the next version of Amber may update this function.

On 12/20/2011 04:56 PM, Rajesh Singh wrote:
> Dear All,
> I am facing problems in performing MD of membrane proteins (GPCRs). I would
> highly appreciate if anybody can provide me a tutorial for performing
> membrane dynamics using AMBER.
> Thanks and regards

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Received on Tue Dec 20 2011 - 16:00:02 PST
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