Dear all,

When we read in an NMR model that has like an ensemble of 23 structures,
how do we display only one of them for clarity and simplicity?

The only command that I found related to NMR models is "n-models 1mol" in
this link:
https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/docs/coot.html

I'm sure I must have missed something? Many thanks, -yong

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