Re: [AMBER] MMPBSA.py.MPI hangs

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 27 Feb 2014 12:27:51 -0500

On Thu, 2014-02-27 at 14:16 -0300, George Tzotzos wrote:
> Hi Jason,
>
> The problem persists despite applying patch 5 to AmberTools13 (see below).
>
> I wonder if there is a workaround to the problem. Would an older version of AmberTools work?

It might.

Can you send me the files I need to reproduce this error, though? A
trajectory with 1 or 2 frames would work.

Thanks,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Feb 27 2014 - 09:30:03 PST
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