[gmx-users] submitting gmx cluster

Lábas Anikó labasaniko at gmail.com
Fri Jul 31 10:53:08 CEST 2015

Dear Gromacs Users,

I would like to submit my 'gmx cluster' job, but I don't know how can I
define in my command line the following two options, which normally appear
on the screen when I run gmx cluster on my head machine:
1. "Select group for least squares fit and RMSD calculation"
2. "Select group for output"

Can You tell me any suggestions?

Thank You in advance!


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