Dear Amber Users,
Thanks for the replies. I will continue using cuda 5.5.
Greetings,
Hector.
> Hi Hector,
>
> I would suggest sticking with CUDA 5.0 since it gives better performance.
> There are no real benefits with AMBER to using cuda 5.5 or 6.0. In terms
> of support AMBER 14 supports CUDA 6.0. AMBER 12 does not, you could
> comment out the check in $AMBERHOME/AmberTools/configure2 and see if you
> can get things to work with AMBER 12 but last time I tried there were some
> namespace clashes and trouble compiling the RADIX sort code but that was
> with the release candidate of CUDA 6.0 rather than the release version so
> it might work.
>
> All the best
> Ross
>
>
> On 5/12/14, 12:00 PM, "Hector A. Baldoni" <hbaldoni.unsl.edu.ar> wrote:
>
>>
>>Dear amber users,
>>
>>How can I circumvent the following error message when I try to recompile
>>amber12 with cuda 6.0 ?
>>
>>Error: Unsupported CUDA version 6.0 detected.
>>AMBER requires CUDA version == 4.2 .or. 5.0 .or. 5.5
>>Configure failed due to the errors above!
>>
>>All suggestions are welcome!
>>Regards,
>>Hector.
>>
>>
>>--------------------------------------
>> Dr. Hector A. Baldoni
>> Area de Quimica General e Inorganica
>> Universidad Nacional de San Luis
>> Chacabuco 917 (D5700BWS)
>> San Luis - Argentina
>> hbaldoni at unsl dot edu dot ar
>> Tel.:+54-(0)266-4520300 ext. 6157
>>--------------------------------------
>>
>>
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>>http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
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>
--------------------------------------
Dr. Hector A. Baldoni
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------
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AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon May 12 2014 - 13:00:04 PDT
