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!