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
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