Dear all,
The result of "./patch_amber.py --patch-level" is:
Latest patch applied to AmberTools12: 35
Latest patch applied to Amber12: 15
so I am sure I have patched the all bugfixs, I think I should tell you
that we had added some tube control files to the program. But after I have
updated the patches.the mdout file still shows the version of GUP pmemd
12.1 and the error :cudaMemcpy GpuBuffer::Download failed unspecified
launch failure happends
I don't know why? Any help ? Thanks a lot.
Yours
Tu
2013/3/8 Jason Swails <jason.swails.gmail.com>
> On Thu, Mar 7, 2013 at 11:51 PM, Ϳ־Ƽ <tuzhiping711.gmail.com> wrote:
>
> > Dear all ,
> > I'm sorry for unclear formulation . Yes, I had patched the latest bug
> > fixes applied to my
> > AMBER 12 installation four days ago.Section of my mdout file as below:
> >
>
> Note it is not enough to simply run patch_amber.py to 'update' amber. You
> also have to re-build. Furthermore, you really should post the results of
> "./patch_amber.py --patch-level" so we can see exactly what patches have
> been applied---especially when that has been requested (note the difference
> between that and "I've applied all patches." ;-) ).
>
> It is important for people providing help remotely to have an exact picture
> (or as close as possible) to the conditions leading to the failure in order
> to provide help.
>
> Good luck,
> Jason
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
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>
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Received on Sun Mar 10 2013 - 07:30:02 PDT
