Re: [AMBER] help about test failures

From: case <case.biomaps.rutgers.edu>
Date: Sat, 22 May 2010 20:24:15 -0400

On Fri, May 21, 2010, peker milas wrote:
>
> Those test results belong to AmberTools1.2 with Amber10. I compiled
> them with gcc(4.4.1)+gfortran on Ubuntu Karmic Koala. I applied all
> bugfixes. Configuration and installation steps were just fine. I
> couldn't find a complete document for explaining details of those
> tests. I mean like if there is a test like jar_multi, what is its
> actual function ? or if it fails which package will have a problem on
> Amber10? So that was actually the main reason for my question.

We don't have a document explaining all of the tests. You need to go to the
jar_multi subdirectory, and look at what is being run, and what the nature
of the failure is. These are non-equilibrium work calculations, so failures
may not mean you can't run other parts of Amber.

...dac


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Received on Sat May 22 2010 - 17:30:05 PDT
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