Thank you for those kind responses.and help. I will check them in the
way you explained. Have a nice weekend.
peker
On Sat, May 22, 2010 at 8:24 PM, case <case.biomaps.rutgers.edu> wrote:
> 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 - 17:30:06 PDT
