How can I "autoscale" functional / spectroscopic data?
Hello,I have some Raman spectroscopy data, i.e. continous data (x: wavenumer, y: intensity) that I would like to analyse in JMP.I am interested in how different sample treatments affect the ratios between the first and second peak (see picture), but due to the measurement, the intensities around this region of interest differ quite a lot. I think that this random difference masks the potential eff...