Hi again,

I often use the library match spectrum from Skyline to generate peptide spectra matches for publication. However, I struggle to normalize the m/z visualization range from the multiple spectra as this is (I suspect) automatically controlled by the range of signals stored in the fragment ion spectrum. Although I can play around with scroll button of the mouse to get it to show the same range it is usually a lot of hassle.

So, I was wondering it if would be possible to add a display range for the x- and y-axis in the "Graph properties" or wherever you see it fit?

As always, thank you for the awesome work on this software.
Sincerely,
Juan C.