Re: [AMBER] Problem with pmemd.MPI

From: David A Case <>
Date: Wed, 24 Feb 2021 07:24:52 -0500

On Wed, Feb 24, 2021, Pranjal Bhuyan wrote:
>nohup /home/new/amber18/amber18/bin/mpirun -np 16
>/home/new/amber18/amber18/bin/pmemd.MPI -o -i...(other options)

Is that all on one line, or was it split into two lines, as in the email?
(The symptoms are consistent with not having everything on a single line.)

Since it's not working, take away the "nohup" so you will immediately see
the errors on the screen. (Or, look at the nohup.out file. You will
probably get more information there.)


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Received on Wed Feb 24 2021 - 04:30:03 PST
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