Re: [AMBER] Amber installation problems

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 12 Apr 2013 20:37:54 -0400

On Fri, Apr 12, 2013, Igor Marques wrote:

> actually, at my group, we have pmemd.cuda.mpi working with openmpi:
> the solution:
>
> > When compiling pmemd.cuda.MPI, we have to manually add to PMEMD_CU_LIBS in
> > config.h the -lmpi_cxx flag:
> >
> > PMEMD_CU_LIBS=./cuda/cuda.a -L$(CUDA_HOME)/lib64 -L$(CUDA_HOME)/lib
> > -lcurand -lcufft -lcudart
> >
> > changed to:
> >
> > PMEMD_CU_LIBS=./cuda/cuda.a -L$(CUDA_HOME)/lib64 -L$(CUDA_HOME)/lib
> > -lcurand -lcufft -lcudart -lmpi_cxx

Thanks for the info...could you check which version of openmpi you have?

...regards...dac


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Received on Fri Apr 12 2013 - 18:00:03 PDT
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