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2018-02-28T14:28:36Z

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==MSConvert==
Only a few mass spectrometers directly produce mzXML/mzML files but there are several tools available that generate mzXML/mzML files from native acquired files.

MSConvert is the currently most featured converter ([http://proteowizard.sourceforge.net/downloads.shtml MSConvert]) and further it is under ongoing maintenance. It supports various vendor file formats:

* Agilent Mass Hunter Data Access Component Library
* Waters Raw Data Access Component Library
* Bruker CompassXtract
* Thermo-Scientific MSFileReader Library
* Waters Raw Data Access Component Library
* AB Sciex WIFF Reader Library

===Download and installation===

Download MSConvert from [http://proteowizard.sourceforge.net/downloads.shtml MSConvert]. It is part of Protewizard, a tool for proteomics. Just click on the button "I agree to the license terms, download Proteowizard" and install the downloaded file.

For LipidXplorer set the options in MSConvert like this:

[[Image:MSConvertSettings.png|center||LipidXplorer Workflow]]

For convenience store your settings by clicking "Use these settings next time I start MSConvert". Then upload your file(s) using "Browse" and "Add", respectively.

Use "Start" to do the conversion.

Always select 32-bit binary encoding precision.

'''Important:''' If you have your spectra imported in profile mode you have to convert it to a centroid spectrum by peak picking. To switch on the peak picking select it from the filters on the upper right. Select the MS level 1- and click "Add" (see screenshot above). Now the peak picker is enabled.

LipidXplorer msconvert conversion - Revision history

Nils.hoffmann: 1 revision imported