[PyMOL] saving info regarding protein-ligand interactions in the log

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

Dear Pymol users!
I am using a multi-model pdb containing the 80 predicted docking
solutions as well as the receptor (the both presented in each frame).
I need to calculate all hydrogen bonds (and possible other
interactions) observed in each frame (=docking solution)? I've already
used pymol for the visualizations of the interactions, and find it
very useful for the visual inspection. May I use some pymol script in
order that I could save the information regarding the observed
interactions in the log file?
Many thanks in advance
Cheers,
Enrico