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

From: 肖立 <xiaoli19871216.gmail.com>
Date: Thu, 30 May 2013 19:54:52 -0700

Got it. Thank you.
Li


On Thu, May 30, 2013 at 7:33 PM, Jason Swails <jason.swails.gmail.com>wrote:

> 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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> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Li Xiao
University of California, Irvine
Email: xiaoli19871216.gmail.com
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Received on Thu May 30 2013 - 20:00:03 PDT
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