Is there a way that I'm not seeing (I'm sure there must be) to test the size
(in number of atoms) of the current selection?
I've tried:
select ligand;
natoms = selected.size;
This sets natoms to "0", while:
select {:Z};
natoms = {:Z}.size;
sets natoms to the proper atomcount of chain Z. "center selected" works as
does "center {:Z}", so I admit to leaping to the conclusion that "selected"
could be addressed similarly....
Cheers,
Tom
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