Hi Craig

Try
monitor all (atomID1) (atomID2)

I find the documentation for this at
http://www.stolaf.edu/academics/chemapps/jmol/docs/?ver=11.0#measure
to be confusing, if not plain wrong. It says that by default "all matching 
criteria in all frames 
are generated". I understand this to mean what Craig wants, but what I get is 
that 
measurements are generated only on the  first frame/model.
Moreover, documentation for ALL says that it will create measurements from 
first atomSet to 
all atoms in the others; however, this is restricted to atoms in the same frame.



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