Input

ADAP-BIG can read raw Mass Spectrometry data from files in CDF, mxXML, and mzML formats. Currently, only raw data in the centroid mode is supported. Please use 3rd party applications (e.g. MSConvert) to centroid and convert your data into one of the supported formats.

Hints

• Select one or more items in the list of scans to display their raw mass spectra.
• Select Base-ion Chromatogram, Total-ion Chromatogram, or Retention Time vs. m/z tab to choose a type of the bottom plot.
• Double-click anywhere on the bottom plot to select a scan.