[chimerax-users] Showing atoms of select residues while also showing the remainder of the model

[McClean, Phillip]

Hi Everyone,

I would like to show the atoms for just a few of the amino acid residues in a protein model will displaying the remainder of the model using the default format.  Here is what I did:

1. Opened the model from my working directory
2. Selected a subset of residues using the select command: sel /A:102,105,106
3. Then used this command: show target a

This command gives me the atoms for all of the residues.  Is there a way to just show the atoms for the selected residues while also leaving the remainder of the model in the standard format.

Thanks for any advice.

Phil McClean
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