[gmx-users] parallel job

Alexander Alexander alexanderwien2k at gmail.com
Sat Jun 18 16:30:24 CEST 2016


Dear Gromacs user,

For a gromacs parallel job, I was wondering if gmx would show up as just a
single bonded "gmx" when one invoked "top" in command or its distributon
over cpu's shows up as a series of "gmx" in top command inside the node.

Regards,
Alex


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