Re: [AMBER] Error Message

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 29 Jan 2016 10:05:16 -0500

On Thu, Jan 28, 2016 at 10:07 PM, Wong Li Zhe <Wong.LiZhe.student.imu.edu.my
> wrote:

> Dear all,
>
>
> Keep getting this error when trying to execute the 'nohup' command to
> initiate MD simulation
>
>
> hydra_pmi_proxy: no such file or directory
>

‚ÄčThis has nothing to do with Amber. It looks like an mpich issue. Put the
error message into Google and see if any hits come up (first hit seems to
be a good place to start).

Good luck,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Jan 29 2016 - 07:30:06 PST
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