For the processing and analysis of mass spectrometric raw data a comprehensive software package, including TraceFinder, Compound Discoverer (Thermo Scientific), MultiQuant, LipidView, MarkerView, PeakView, and MasterView (SCIEX), is available at the Lipidomics/Metabolomics Facility. Data is analyzed by the Facility staff, and the users are provided with files containing the raw data and the complete data analysis. The data is archived at the Computer Center of the University of Cologne using “Scale out File Service” (SoFS).
Dr. Susanne Brodesser, Dipl. Chem.