How to make the docking grid with MOE by command line or SVL script? Are there any scripts(Python or SVL) for molecular docking with MOE?

I want to use the MOE for docking with my database( ~4000 protein-ligand pairs), but I don't know how to make the docking grid with MOE by command line or SVL script, can anyone help me?

17 July 2023 1,590 1 View