Re: [AMBER] Fwd: error while installing AMBER for GPU

From: David A Case <david.case.rutgers.edu>
Date: Tue, 20 Mar 2018 08:04:09 -0400

On Tue, Mar 20, 2018, malkeet singh Bahia wrote:
>
> /private/gnss/AMBER_instal_files_malkeet/amber14/bin/pmemd.cuda -O -i min.in -o
> min.out -p pro.top -c pro.crd -r min.rst -inf min.mdinfo > resulted in STOP
> PMEMD Terminated Abnormally!

What is in the "min.out file"?

....dac


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Received on Tue Mar 20 2018 - 05:30:03 PDT
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