Re: [AMBER] Cuda-enabled amber 11 installation error

From: Rajeswari A. <rajeswari.biotech.gmail.com>
Date: Thu, 31 May 2012 19:06:44 +0530

Dear Dac,

Thank You very much for your quick reply. Your guess worked perfectly and i
built Pmemd.cuda successfully. Thanks a lot!

With Thanks,
Rajeswari. A

On Thu, May 31, 2012 at 5:03 PM, case <case.biomaps.rutgers.edu> wrote:

> On Thu, May 31, 2012, Rajeswari A. wrote:
> >
> > I am trying to install amber11 + amber tools 1.5 with cuda. I applied all
> > bugfixes for AT and Amber11. I can install serial version perfectly but
> the
> > cuda-enabled installtion stuck with the following error.
> >
> >
> >
> tmpxft_00000a7b_00000000-4_kNeighborList.compute_20.cudafe1.cpp:(.text+0xa6d):
> > undefined reference to `cudaConfigureCall'
>
> Try editing your config.h file, changing the PMEMD_CU_LIBS variable: put
> the "./cuda/cuda.a" entry at the beginning of that list, rather than at the
> end.
>
> Just a wild guess, but easy enough to try.
>
> ....dac
>
>
> _______________________________________________
> 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 Thu May 31 2012 - 07:00:02 PDT
Custom Search