[Chimera-users] Ensemble models

[Mohamed Noor]

Hello.

I have an ensemble of models from phenix.ensemble_refinement. I notice 
that Chimera automatically loads the models and displays only a subset 
of atoms as "atoms/bonds". Can I save this as a preset while changing 
other settings manually so that I can go back to the automatic preset if 
I make a mistake somewhere?

Secondly, is it possible for Chimera to calculate rmsf of each residue 
and output the values to a CSV file? I would like to replot them in Excel.

Thanks.
Mohamed