I have a lot of chromatograms with hundreds of peaks that need to be aligned. Can you recommend software (hopefully, opensource) that I can use to align peaks?
Thanks Mithun Nath ! I've recently discovered the R package GCalignR. The program looks promising. (I wanted some more options just in case.) These are helpful!
There are different forms to signals alignment on PLS-toolbox software, such as by COW, independent of the analytical source (GC-MS, LC-MS, LC-UV or 1H NMR).