What is the function of "Load Molecular Grid" option in pyrx? Can I employ it to utilize a custom grid box for multiple proteins docking?

02 December 2020 0 6K Report

I am working on an enzyme's mutated variants. Is there any custom grid box feature in pyrx to use the same grid box(Dimensions (Angstrom)+search space) with the same ligand for docking against multiple protein variants?

Does the "Load Molecular Grid" option in pyrx includes such a feature? if so then how to utilize it?

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