Topic: Accuracy of Recal-peaks and Quality infos on Recal graph

Hey mMass support team,

I asked myself if there is a possibility to increase the accuracy of the mass error displayed when (re-) calibrating mass spectra in mmass. For my purpose, I only would like to use peaks with mass errors < 0.1 ppm. With only one decimal displayed, I have to delete more peaks than required, and finding out which ones are better than 0.1 is tedious.

Two other things I would like to add: It would be helpful if one could deactivate more recalibration peaks than one at a time. It would also be a nice feature to see some quality information about the final recalibration graph, e.g. the R-square value of the (linear/ quadratic) data fit.

Thanks in advance for any reply,