Re: [AMBER] Error message when using mpirun on amber12_parallel

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 30 May 2013 22:33:28 -0400

On Thu, May 30, 2013 at 7:47 PM, 肖立 <xiaoli19871216.gmail.com> wrote:

> Hi, Jason:
> When I run a mpirun task, I let the system put the error message into a
> log file. When I check the log file, I see this kind of message.
> Thank you
> Li
>

pmemd prints its own log file. What you are seeing is the logfile printed
by pmemd with performance information.
​​
-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu May 30 2013 - 20:00:03 PDT
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