Dear Pymol Users! Is it possible to visualize protein-ligand interactions (which normally is achieved in GUI via a - > present -> ligand sites using some combination of the pymol commands, which could be scripted using cmd. syntax ? I've found this explanation https://pymolwiki.org/index.php/Displaying_Biochemical_Properties#Hydrogen_bonds_and_Polar_Contacts but did not understand quite well how it works. I would be grateful for the example of the commands which show the polar contacts (I am mostly interested in hydrogen bonds) in my pymol session without calling each time the GUI menu. Many thanks in advance! Enrico
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