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。
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 02 2010 - 22:00:05 PDT
