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。
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Received on Mon Aug 02 2010 - 22:00:03 PDT
