Re: [AMBER] constant pH for transmemrane proteins

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 21 Feb 2013 10:31:43 -0500

Not yet. CpHMD is implicit solvent only right now.

On Thu, Feb 21, 2013 at 10:19 AM, Thomas Evangelidis <tevang3.gmail.com>wrote:

> Dear AMBER community,
>
> Does AMBER12 support constant pH MD simulations for protein-membrane
> systems?
>
> Thomas
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> 



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Feb 21 2013 - 08:00:02 PST
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