[Chimera-users] Need help performing a high throughput screen using Chimera

[NOOR GREWAL]

Hello,

I am an undergraduate student at UC Berkeley. I want to use UCSF Chimera as
a part of my research project. How can I run multiple (~20,000 ligands)
ligand-docking experiments in parallel using Chimera? I have a Mac OSX
Sierra and I am trying to use the command line/terminal for this. I am
unable to find documentation and tutorials that can help me. I am very new
to this. Could you please guide me on how to best navigate this process?

Thanks.

Best,
Noor
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