Hi everyone,
Using Coot version 0.6.2-pre-1
I commonly use 'Pointer Distances' when I have multiple, superimposed
structures displayed. I find that the displayed distances often overlap each
other and are therefore hard to read when measured/displayed between the
pointer and atoms in the multiple structures that are slightly offset
spatially.
It would be nice if the Pointer Distances were only displayed for the
'Active' molecules. Is there a way to prevent distances from being measured
between the pointer and specific displayed molecules? If not, may I suggest
this modification to the Pointer Distances feature?
Thanks very much,
-Andy Torelli
