[gmx-users] Gromacs on IBM clusters

[Kavyashree M]

Dear users,

I was trying to run gromacs-4.5.3 in IBMcluster using mpich-1.2.7
rather than openmpi. But I was getting some error. Sorry I donot
remember the error. But Is it possible to run gromacs-4.5.3 using
mpich implementation?

Thank you
With Regards
M. Kavyashree
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