[PyMOL] Molecular Docking

[Grace C. <go...@le...>]

Hello,
Has anyone used NRGSuites as a PyMol Plugin? I'm using xquartz to
facilitate it, however when I try to switch from the input tab to the
configure target/configure ligand tabs within the FlexAid section of the
plugin I get an error "Cannot switch tab: could not kill the frame" and I
do not know how to fix it. I think it could be a python error?
If not, can someone suggest a user friendly docking software which I can
use as a PyMol plugin to conduct docking/binding assays on a Mac?
Thank you,
Grace