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Discussions about chromatography data systems, LIMS, controllers, computer issues and related topics.
You have to name the peaks to get the results you want. Every single one.Thanks guys. I feel like I have tried everything. The two main peaks of interest I have calibrated in my calibration table and I get results for those. But I want to be able to view the data for every peak that shows up in the chromatogram and that is what I'm struggling with. ChemStation SUCKS
Maybe just make a bunch of analytes called "Unknown1, Unknown2, ect" in the calibration table junk calibration data in them. Then when you have peaks you want the k ' values for you just set their retention times to match up with an unknown and it should then print the extended report values on the report(minus a true concentration that is).Thanks guys. I feel like I have tried everything. The two main peaks of interest I have calibrated in my calibration table and I get results for those. But I want to be able to view the data for every peak that shows up in the chromatogram and that is what I'm struggling with. ChemStation SUCKS
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