I would like am to know that 2 or 4 FERMI in one node require MPI enable program or they will act as a single unit and non-MPI program can run on it like AMBER.
AMBER 11 is does not have MPI version.
I would like am to know that 2 or 4 FERMI in one node require MPI enable program or they will act as a single unit and non-MPI program can run on it like AMBER.
AMBER 11 is does not have MPI version.