[gmx-users] submitting gmx cluster

[Lábas Anikó]

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!

Aniko