[PyMOL] View of the ligand binding site

[Enrico M. <jms...@gm...>]

Dear Pymol users
I am looking for a possibility to automatize orientation of the camera
on the ligand binding cavity working with different protein-ligand
complexes. Is it possible to calculate centroid of the ligand and then
orient the view of it ?
Many thanks in advance
Cheers,
Enrico