Indicating the centroided mass in 'full scan' viewer

SProCoP
Indicating the centroided mass in 'full scan' viewer r bagshaw  2015-05-13
 
Hi,
For untargeted small molecule work, it would be handy when one clicks on the chromatogram trace to show the MS scan spectrum that the mass of the monoisotopic peak is displayed above the peak (kind of like what happens in xcalibur). Maybe there are options for number of decimal places, maybe even chemical composition? Right now to obtain the actual mass, I have to zoom in quite closely to get the x-axis to display the m/z to 4 or 5 decimal places and then read the mass from there.
Thanks!
--Rick