[PyMOL] Atom Display problems

[Page, R. <Reb...@br...>]

Pymol Users:
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I have three superimposed proteins in a single pdb file; each protein =
has a different chain ID.
I want to display residue sidechains from all three proteins =
simultaneously, but I can't seem to prevent pymol from drawing bonds =
between different chain ID's atoms, so it ends up looking like a jumbled =
mess.
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What is the easiest way to get around this?=20
Is there a command I am unaware of?=20
Or is my only solution to read them in as separate pdbfiles?
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Thanks in advance for your help!
Rebecca=20
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