Hello - is there a way (or could there be a way) to specify regression fit (linear, quadratic, etc) in the document grid for each analyte. I have about 20 analytes and half of them quant via linear and half of them via quadratic. Currently, I've been exporting two results files with each regression fit defined in the Molecule Settings window and then selecting/filtering/merging which quantitation method I would like in R. During method development, this is extremely tedious until I know which regression fit is best for each analyte. Let me know if there is currently a better way to do this!