Peak Alignment in OpenLab CDS Version 2.6

Good afternoon

We are using OpenLab CDS Version 2.6 but seeing some drift in our chromatograms. How can we realign peaks, so the reference peaks align to one another in different chromatograms.

I have looked online but only have seen where we can put into an R package, which we have used in the past, but want to see if there is a way to do it within the software program itself.

Thank you for any help

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