[Dock-fans] how to dock two proteins?

[CAI Qixu]

Hi, everyone,
I want to use DOCK6.2 to find out whether the two proteins can interact. How
to do the docking of two proteins? I just know the parameter
"use_ligand_spheres" is necessary. Is there any tutorial? such as the grid
parameters?
Thank you very much! Good luck!

-- 
Cai Qixu
Email: caiqixu at gmail.com
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