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

Agnivo Gosai agnivogromacs14 at gmail.com
Fri Feb 27 19:25:11 CET 2015

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
This was fixed by my system administrator.

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

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