Dear support Team-
The current installation of gromacs was compiled using threads-mpi
protocol, which is typically meant for multi-core workstations and does
not handle parralelisation of jobs across multiple nodes (our application
requires running jobs on ~3-6 nodes). Is it possible to install an MPI
library and compile gromacs with it? Gromacs website says "The GROMACS
team recommends OpenMPI version 1.6 (or higher), MPICH version 1.4.1 (or
higher), or your hardware vendor’s MPI installation. "
Thank you very much-
Cyril