Hi DS,
You are running an old version of the CUDA compilers and drivers. Go and get
the latest 3.1 version of the CUDA toolkit and the latest drivers from
NVIDIA. Update your machine, reboot and then try compiling again.
Good luck,
Ross
> -----Original Message-----
> From: 宋德寿 [mailto:sds_1016.163.com]
> Sent: Monday, August 02, 2010 9:46 PM
> To: amber.ambermd.org
> Subject: [AMBER] questions about installing pmend.cuda
>
> Dear Sir:
> My computer is DET7500 tower workstation. The computer has two
> graphics cards, one is FX580 the other is Tesla C1060. I followed
> your installation method(http://ambermd.org/gpus/), but I can not
> installall it well. What should I do?
>
> My operating system is RadHat server 5.4
>
> "cudatoolkit_3.0-beta1_linux_64_rhel5.3.run;gpucomputingsdk_3.0-
> beta1_linux.run;NVIDIA-Linux-x86_64-256.35.run," have been
> installed,and MPI is running well.
>
> here are the errors:
>
>
> gputypes.h:73: error：‘double4’ Did not name a type
> gpu.cpp: In function ‘void gpu_neighbor_list_setup_(int*, int*,
> double*, double*)’:
> gpu.cpp:2451: Warinng：When converted to‘int’ (from ‘PMEDouble’)
> gpu.cpp:2452: Warinng：When converted to ‘int’ (from ‘PMEDouble’)
> gpu.cpp:2465: Warinng：When converted to ‘int’ (from ‘PMEDouble’)
> gpu.cpp:2466: Warinng：When converted to ‘int’ (from ‘PMEDouble’)
> gpu.cpp:2479: Warinng：When converted to ‘int’ (from ‘PMEDouble’)
> gpu.cpp:2480: Warinng：When converted to ‘int’ (from ‘PMEDouble’)
> make[3]: *** [gpu.o] error 1
> make[3]: Leaving directory `/sob/amber11/src/pmemd/src/cuda'
> make[2]: *** [-L/usr/local/cuda/lib64] errot 2
> make[2]: Leaving directory `/sob/amber11/src/pmemd/src'
> make[1]: *** [cuda] error 2
> make[1]: Leaving directory `/sob/amber11/src/pmemd'
> make: *** [cuda] error 2
>
>
> Thank
> you so much!
> Regards,
> DS -song
>
> 2010/8/2
>
>
>
> 网易邮箱，没有垃圾邮件的邮箱。
>
>
> 网易邮箱，没有垃圾邮件的邮箱。
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Received on Tue Aug 03 2010 - 11:30:08 PDT
