Hi Dan
I've found a way in 11.6, not sure if it will work in 11.0, but could be:
First, select your atoms by distance, or assign them to a custom set (using
"define")
Then, do
z = {selected}.resno;
select res...@z and sidechain;
("z" is a Jmol user variable, can be named anything)
That's it!
Oh wait, that works because my test has only one atom selected. If several
residues are
affected, it won't. Can you do it one residue at a time?
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