Re: [AMBER-Developers] pmemd.cuda.MPI error

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 3 Dec 2010 17:17:19 -0500

On Fri, Dec 3, 2010 at 5:10 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> Hi Bill,
>
> > I have recently been running MD with a recently checked out version of
> > Amber
>
> Can you confirm what you mean by 'recent'? This problem may have been fixed
> with bugfix.11. Can you also try running without the restraints and see if
>

It's my build on lincoln. The last git commit id was 55886d20e, on Mon.,
11/29. I don't think I've seen any cuda traffic on the CVS mailing list
since then.

All the best,
Jason


> the problem still occurs.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
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-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Dec 03 2010 - 14:30:03 PST
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