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peak integration after peak alignment?

Posted: Thu Jan 27, 2011 3:15 pm
by Hirschwald55
Hello,

I want to align my GC/FID chromatograms prior to peak integration.

In order to aligned the GC/FID chromatograms I used the software program Piecewise Alignment GUI (Chemstation does not do the job.) which provides matlab or csv output files.
Now I am looking for software to integrate the peaks (find peaks, calculate the area, etc).
The chemstation software only accepts HP data files or AIA files...

Does anybody have an idea how I could solve that problem?

Thank you!