Re: [AMBER] FEW tutorial

From: Hannes Loeffler <>
Date: Fri, 10 Jul 2015 11:54:23 +0100

On Fri, 10 Jul 2015 15:07:43 +0430
Mohsen Zakeri <> wrote:

> 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/", 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?

Replace this with whatever command is required to submit a job with the
job scheduler you are using. If you have none than directly through
mpirun or equivalent, or the single processing versions of

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Received on Fri Jul 10 2015 - 04:00:05 PDT
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