Hello,

I wanted to know what is the command-line syntax for finding out the number of
residues which fall within a selection made in PyMOL.

Once the selection is made, the command line shows the number of atoms selected,
but I wanted to know the number of residues present in such subsequent
selections.

Can I do this by counting the number of CA atoms in each of my selections? Which
command do I use to count the number of CA within a selection?
I am aware that: count_atoms <sele> gives the number of atoms within a 
selection.

Please help on how to do this with respect to amino-acid residues.

- Thanks


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