[AMBER] job suspended

From: Albert <mailmd2011.gmail.com>
Date: Fri, 12 Aug 2016 15:33:22 +0200


I wrote all steps for Amber MD simulation in a .tcsh script. Then I
submitted the job into the local GPU workstation by command line:

nohup ./job.tcsh &

However, I obtained the following messages immediately:

nohup ./job.csh &
[1] 13433

No any steps is running after I submit the job.

I am just wondering how to solve the problem?

Thanks a lot

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Received on Fri Aug 12 2016 - 07:00:02 PDT
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