I am currently working on GC calibration and data analysis, and I would greatly appreciate your answers on a couple of topics.
Peak Identification and Chromatography Integration:
I am aiming to perform peak identification and chromatography integration with respect to the calibration method while running the GC. I would like to better understand the steps involved in effectively identifying peaks and integrating them accurately.
Exporting Reports or Excel Files with Multiple Runs:
I often conduct multiple runs and need to generate comprehensive reports or Excel files containing integration values, PPM (parts per million), and area/PPM values for each detected gas. I would like to know the proper approach to exporting such reports with data from different sets of runs. Specifically, I am interested in organizing the data so that each gas's information is in separate columns for easy analysis.
