Hi all-
I'm new to DTSA-II but I'm trying to implement it in some tricky EDS quant we have here. Is there a straight-forward command to strip a peak from a spectrum? I have a Si3N4 standard with some carbon contamination and the software is not liking my choice of Si3N4 for a standard to quantify an unknown (i think it can't fit a proper background for N Ka) -- is there a straight-forward way i can strip out the carbon peak in the software (i have a graphite spectrum) and trick the program just for testing purposes before I go ahead and use a plasma asher to remove any carbon contamination present and re-aquire?
-Dan