[gmx-users] gromacs openmpi error

[王珍]

Hi everyone,

   I want to install gromacs in the GPU, I have installed  

    fftw-3.3.tar.gz       openmpi-1.6.5    cmake-3.0  gromacs-4.6.5.tar.gz

if I use several nodes, it appears error 

MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD 
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.

How to solve the problem?

Thank you in advance