GNPS LipidMatch and LipidMatch Flow Software v3.1

A one-step solution covering the entire lipidomics data-processing workflow for LC HRMS/MS data. Simply drag the correctly named vendor files onto the interface, select an output directory, and click Run. Performs file conversion, peak picking, blank filtering, identification (using both original libraries and MS-DIAL libraries), and combining positive and negative mode data. Rule based annotation provides the correct structural resolution, and a modular version is included to work with your workflow (e.g. MZMine, XCMS, Vendor Software, MALDI, Direct infusion, etc.).

Please read and agree to the following license for dependencies before downloading:

MZmine: https://github.com/mzmine/mzmine2/blob/master/LICENSE.txt
MSConvert: http://proteowizard.sourceforge.net/licenses.html