On 06/07/11 17:03, Andrew T. Torelli wrote:
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?
Yes, OK, I agree. I'll make a fix so that only "Active" (and Displayed) molecules will be able to show pointer distances.
Cheers, Paul.
