[gmx-users] MPI GPU job failed

Albert mailmd2011 at gmail.com
Thu Aug 11 16:16:20 CEST 2016

I see. I will try to compile everything from scratch to see what's 

thx a lot

On 08/11/2016 04:06 PM, Szilárd Páll wrote:
> PS: Or your GROMACS installation uses _mpi suffixes, but it is
> actually not building with MPI enabled.
> --
> Szilárd

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