Re: [AMBER] Regarding AMD simulation

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 22 May 2015 08:27:24 -0600

Hi,

On Fri, May 22, 2015 at 5:08 AM, Aditya Sarkar <aditya.molbio.gmail.com> wrote:
> My question is can this be done in NPT condition?

Yes indeed.

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Fri May 22 2015 - 07:30:03 PDT