[gmx-users] Re : GROMACS 4.6.7 not running on more than 16 MPI threads

[Agnivo Gosai]

Dear Users

My problem is solved and GROMACS is running successfully on multiple nodes
now. The problem was that I accidentally modified a ".ssh" file in such a
way that it broke the system's ability to spread the job among cluster
nodes.
This was fixed by my system administrator.

Thanks & Regards
Agnivo Gosai
Grad Student, Iowa State University.