[Chimera-users] Splitting the ligand cluster file

Wed Apr 11 00:11:37 PDT 2018

Hello!
            I recently performed a ligand-protein docking job in SwissDock
and downloaded the output file which contained the "clusters.dock4.pdb"
file. I performed the ViewDock analysis on Chimera and now want to save a
specific binding mode of a ligand  from the cluster. I understand that the
"Split" function is to be used in this regard, but I am not sure on how to
implement this because of my limited experience with Chimera. Can I be
provided with the exact steps for using this function?

Thanks,

Regards,
Saptarshi
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