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- Posts: 21
- Joined: Wed Oct 29, 2008 5:12 pm
I am trying to view data files generated by our Bruker GC/MS in AMDIS. Although AMDIS can be set up for Bruker instrument and Varian data files (.xms) I cannot open my data files directly. I've been told that they require conversion to .xml format. I have been using the mzXML Conversion Utility to do this conversion. The resulting .xml files can then be opened in AMDIS. When the files are open and chromatograph shown, I cannot obtain spectra for peaks that were part of a SIM method. All of my data is collected in SIM and Scan simultaneously. Peaks that are not part of the SIM method can be clicked on and their respective mass spectra are shown. When I click on a peak that was part of the SIM method, I can only see one ion in the mass spec window. I know this situation is not specific to AMDIS as I have successfully opened my data files in OpenChrom and Insilicos as well. I have the same problem with my data files in these softwares. If I open a data file that was generated by a run done only in Scan mode, I can click on any peak to obtain the mass spectrum.
Is there a way that I can see the full scan data for the chromatograms that have both SIM and Scan content?
Thank you,
Rosie
