Hi ,
thanks for the suggestion,but how can i setup CFLAGS parameter.
Here are the informations about my GPU cards .
[root.localhost cards]# cat /proc/driver/nvidia/cards/0
Model: Tesla C1060
IRQ: 122
Video BIOS: 62.00.62.00.07
Card Type: PCI-E
DMA Size: 40 bits
DMA Mask: 0xffffffffff
Bus Location: 0000:03.00.0
[root.localhost cards]# cat /proc/driver/nvidia/cards/1
Model: Quadro FX 580
IRQ: 130
Video BIOS: 62.94.96.00.05
Card Type: PCI-E
DMA Size: 40 bits
DMA Mask: 0xffffffffff
Bus Location: 0000:04.00.0
[root.localhost cards]# cat /proc/driver/nvidia/version
NVRM version: NVIDIA UNIX x86_64 Kernel Module 256.35 Wed Jun 16 18:42:44 PDT 2010
GCC version: gcc version 4.1.2 20080704 (Red Hat 4.1.2-46)
>setup your CFLAGS parameter
>
>在 2010年8月3日 下午12:45，宋德寿 <sds_1016.163.com> 写道：
>> 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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>
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Received on Tue Aug 03 2010 - 00:00:05 PDT
