Re: [AMBER] Ambertools16 test failed for leap

From: <zmatovic.kg.ac.rs>
Date: Sun, 5 Jun 2016 08:50:31 +0200

Thanks Dave,

Cheers
Zoran


> On Sat, Jun 04, 2016, zoran matovic wrote:
>>
>> However, when we installed Ambertools16 and made a test by
>> command “make test” serial ambertools reported 6 failed file
>> comparisons. I attached them here. Among them the leap test in case of
>> “amber16/AmberTools/test/leap/4PY5 “ produce concerning difference (see
>> attached difff file) in MPHIA and NPHIA number of dihedrals. CUDA test
>> went smoothly without failed jobs.
>
> I can confirm the problem. We are looking into this, and will post an
> update
> as soon as we figure out what is going on.
>
> Thanks for the report.
>
> ...dac
>


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Received on Sun Jun 05 2016 - 00:00:02 PDT
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