[gmx-users] cluster analysis_group selection

[Jin Zhang]

Hi,

Hope this helps:
https://ctlee.github.io/BioChemCoRe-2018/clustering/
In case you may want to align the trajectory using one group but calculate
RMSD using another group, you can choose no fit when doing clustering. In
that case, gmx trajconv can be used before doing clustering.

Best,
Jin