Re: [AMBER] using AMBER in GPU & MPI environment

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 14 Feb 2012 19:03:09 -0500

I've never tried that approach, but I don't think it will work.

Hope this is helpful,
Jason

On Tue, Feb 14, 2012 at 2:45 AM, 홍종희 <hong.syntekabio.com> wrote:

> undefined
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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 Tue Feb 14 2012 - 16:30:01 PST
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