Hello:
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
