VMD-L Mailing List
From: Vlad Cojocaru (vlad.cojocaru_at_mpi-muenster.mpg.de)
Date: Thu Oct 23 2014 - 05:33:43 CDT
Sorry, John, this was just a small mistake in my configure script.
Everything compiled now properly ...
On 10/23/2014 11:47 AM, Vlad Cojocaru wrote:
> Dear John,
> Thanks for the answer. I just did that, however I get a different
> error now:
> nvcc warning : The 'compute_11', 'compute_12', 'compute_13', 'sm_11',
> 'sm_12', and 'sm_13' architectures are deprecated, and may be removed
> in a future release.
> nvcc fatal : A single input file is required for a non-link phase
> when an outputfile is specified
> make: *** [msmpot_cuda.o] Error 1
> Any idea what this can be ?
> Best wishes
> On 10/22/2014 06:28 PM, John Stone wrote:
>> You can just delete this line from your configure script:
>> "-gencode arch=compute_10,code=sm_10"
>> Your K4000 is a Kepler (compute 3.x) so this won't affect you at all.
>> The latest versions of CUDA no longer support compute capability 1.0
>> hardware (e.g. G80 chips, such as GeForce 8800 GTX, Tesla D870, and
>> so on).
>> I may go ahead and change the VMD build scripts so that we only
>> support compute capability 1.3 (GT200) and later, which are the first
>> that supported double-precision arithmetic.
>> John Stone
>> On Wed, Oct 22, 2014 at 04:39:04PM +0200, Vlad Cojocaru wrote:
>>> Dear all,
>>> I am setting up a new workstation and tried to compile VMD 1.9.2b1 with
>>> CUDA 6.5.14. CUDA compiled fined, test samples OK. However when I tried
>>> to compile VMD I get the following error
>>> "Compiling msmpot_cuda.cu --> msmpot_cuda.o ...
>>> nvcc fatal : Unsupported gpu architecture 'compute_10'
>>> make: *** [msmpot_cuda.o] Error 1"
>>> My machine has a Quadro K4000 graphics card, NVIDIA driver 340.46,
>>> openSUSE 13.1 (gcc 4.8)
>>> Does anyone have any clue about how to solve this issue ?
>>> Dr. Vlad Cojocaru
>>> Computational Structural Biology Laboratory
>>> Department of Cell and Developmental Biology
>>> Max Planck Institute for Molecular Biomedicine
>>> Röntgenstrasse 20, 48149 Münster, Germany
>>> Tel: +49-251-70365-324; Fax: +49-251-70365-399
>>> Email: vlad.cojocaru[at]mpi-muenster.mpg.de
-- Dr. Vlad Cojocaru Computational Structural Biology Laboratory Department of Cell and Developmental Biology Max Planck Institute for Molecular Biomedicine Röntgenstrasse 20, 48149 Münster, Germany Tel: +49-251-70365-324; Fax: +49-251-70365-399 Email: vlad.cojocaru[at]mpi-muenster.mpg.de http://www.mpi-muenster.mpg.de/research/teams/groups/rgcojocaru