Pymol Users: 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. What is the easiest way to get around this? Is there a command I am unaware of? Or is my only solution to read them in as separate pdbfiles? Thanks in advance for your help! Rebecca
- [PyMOL] Atom Display problems Page, Rebecca
- RE: [PyMOL] Atom Display problems Warren DeLano