All magnification functions can be found in the 'View'ribbon While processing and interpreting your chromatogram and spectrum it is sometimes neccesary to zoom in to specific regions or peaks. Data viewĪfter opening the data file Mnova diplays the chromatogram (TIC) on the top half of the window and the MS spectrum of the highest peak is shown in the lower half. After loading the file click the 'Apply' and 'Set as Default' buttons at the bottom of the 'Properties' window followed by 'OK'. Right click in the spectral window and select 'Properties'ĭownload the GC-MS chromatogram properties file located here and load in into MestreNova using the 'Folder' symbol at the top of the 'Properties' Window. The first time you open a GCMS data file you have to set the display properties. GC-MS chromatograms are stored as a ANDI-MS/netCDF file wich contains the measurement parameters and all mass spectra from wich the chromatogram is constructed.Ī GC-MS dataset in opened by simply dragging and dropping the data file into Mnova.
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