Re: [AMBER] pmemd.cuda.mpi installation

From: David A Case <case.biomaps.rutgers.edu>
Date: Sun, 6 Apr 2014 13:55:19 -0400

On Sun, Apr 06, 2014, Cenk (Jenk) Andac wrote:


> -I/usr/mpi/gcc/openmpi-1.6.5/include  -c cuda_info.F90
> mpicc -O3 -mtune=native -DMPICH_IGNORE_CXX_SEEK -D_FILE_OFFSET_BITS=64
> -D_LARGEFILE_SOURCE -DBINTRAJ -DMPI   -DCUDA -DMPI 
> -DMPICH_IGNORE_CXX_SEEK -Duse_SPFP -I/include -IB40C -IB40C/KernelCommon
                                   ^^^^^^^^^^^^^
> -I/usr/mpi/gcc/openmpi-1.6.5/include  -c gpu.cpp

Looks like your CUDA_HOME environment variable is not set. The phrase
above should be something like "-I/usr/local/cuda/include", assuming
that you installed cuda in its default location, which is /usr/local/cuda.

....dac


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Received on Sun Apr 06 2014 - 11:00:03 PDT
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