Hi Jmol users,
I would like to show one label per residue or ligand. I realize that for
protein residues, I can restrict selection to the alpha carbon, so that only
one atom from each residue is selected. But if I am dealing with the following
two situations:
1. a mixture of protein residues and heteroatom molecules
2. some partial residues (therefore not every residue contains an alpha
carbon)
how should I select only one atom per ligand?
Thank you.
Yingjie
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