Re: [AMBER-Developers] why are all the pmemdTI tests failing?

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 18 Dec 2014 09:25:02 -0500

> On Dec 18, 2014, at 9:06 AM, David A Case <case.biomaps.rutgers.edu> wrote:
>
> On Thu, Dec 18, 2014, Jason Swails wrote:
>>
>> I also see a number of other failures when I use the clang/gfortran
>> compilers... most of which seem to be slightly larger roundoff errors
>> than other compilers display. When should we open a new spot on the
>> Wiki to report test results?
>
> Now would probably be a good time...thx...dac

Done. http://ambermd.org/pmwiki/index.php/Main/Amber15Test <http://ambermd.org/pmwiki/index.php/Main/Amber15Test> And there is a link to that page on http://ambermd <http://ambermd/>.org/pmwiki 

--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Dec 18 2014 - 06:30:03 PST
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