Re: [AMBER] Problems with MPI compilation gb_force.F90

From: David Case <>
Date: Fri, 28 Sep 2018 11:28:31 +0000

On Fri, Sep 28, 2018, Ruben Ramos Horta wrote:
> ./configure -mpi -noX11 -openmp -cuda gnu

My understanding is that there is no joint MPI/openmp capability for the GPU
code. See if leaving out the "-openmp" flag helps.


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Received on Fri Sep 28 2018 - 04:30:02 PDT
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