Dear PyMOL users, I was using Action -> find -> polar interactions within selection to get an idea about the hydrogen bonds and other polar interactions in some molecules. I would like to compare different conformations of a certain molecule and one metric could be the number of pair returned by one of these distance evaluations. Could someone help me figure out how to get routines like this to return the number of pairs that they define? Alternatively, for the object that is returned, is there a way to loop through the line objects or labels and count them?
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