Re: [AMBER] pmemd cuda MPI nmropt crashes

From: Ross Walker <ross.rosswalker.co.uk>
Date: Mon, 05 Nov 2012 22:44:19 -0700

Only found out 3 days ago and it is NIH deadline season. Was hoping to
have it fixed today so we could release a patch but other things got in
the way. I am putting together a bug report and if we can't get it fixed
tomorrow I'll release a bug fix disabling nmropt in parallel until we
figure it out.


On 11/5/12 11:36 PM, "Scott Brozell" <sbrozell.rci.rutgers.edu> wrote:

>Hi Ross,
>
>Was a notice posted somewhere ?
>
>If not then please put one on the amber gpu page.
>It's a fair amount of work to investigate failing tests;
>let's spare our users the several hours of work i already spent.
>
>thanks,
>scott
>
>On Mon, Nov 05, 2012 at 10:29:08PM -0700, Ross Walker wrote:
>> Hi Scott,
>>
>> We know. Scott Le Grand and I are looking into it although other pesky
>> things keep getting in the way. Hope to have a fix soon along with CUDA
>> 5.0 support.
>>
>> For now just run single GPU if using NMROPT.
>>
>> All the best
>> Ross
>
>_______________________________________________
>AMBER mailing list
>AMBER.ambermd.org
>http://lists.ambermd.org/mailman/listinfo/amber



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 05 2012 - 23:00:05 PST
Custom Search