Peak Alignment in Open labs v2.6

Good afternoon

We are using OpenLabs 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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