[gmx-users] cluster analysis_group selection

[Muthusankar]

Dear Gromacs Users,
I ran the MD simulation of Membrane environment of protein at 100ns. I
would like to analysis of clustering methods.
I am planning to generate 'rmsd-matrix.xpm' and run 'gmx cluster' job but i
don't know which group select both for cluster analysis. could you guide
me, how to run the command and analysis also.

Thanks.
*Muthu Sankar*
Email: muthubioinf at gmail.com
Mobile No.  +91 9080444540