Under the Action (A) popup menu there is the option modify and you can do
residues or atoms within a certain Angstrom range. So when you do this, at
least in my hands, the answer/output becomes highlighted, but a selection of
this result is not created. Is this what is supposed to happen. Guess I am a
bit confused as to how this command works; I did not find anything about it
on the pymol wiki or my notes. Thanks in advance.
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