Hi,
I am trying out FEW tutorial ( Free Energy Calculations with Free Energy
Workflow Tool) provided in amber website, although I have a problem of the
last step of the first section of this tutorial. When I run
"/home/user/tutorial/MD_am1/qsub_equi.sh", I keep facing the error "qsub"
command is not found, I tried some source files but none of the work. How
can I fix this problem?
Thank you very much for helping me out.
Sincerely,
-Mohsen
--
Mohsen Zakeri, B.Sc.
ECE Department, Computer Engineering
University of Tehran, Tehran, Iran
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Received on Fri Jul 10 2015 - 04:00:03 PDT
