MZmine

About MZmine 3

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MZmine 3 is an open-source software for mass-spectrometry data processing, with the main focus on LC-MS data. It is based on the original MZmine toolbox described in the 2006 Bioinformatics publication, but has been completely redesigned and rewritten since then. Our main goal is to provide a user-friendly, flexible and easily extendable software with a complete set of modules covering the entire LC-MS data analysis workflow.

If you are interested in implementing your own data processing methods or help improve MZmine 3 then please check the development page.

Please cite the following publication if you use MZmine 2 or MZmine 3 to analyze your data:
T. Pluskal, S. Castillo, A. Villar-Briones, M. Orešič, MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data, BMC Bioinformatics 11:395 (2010). PMID: 20650010

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Project History

MZmine was initiated by Matej Orešič (VTT Technical Research Centre of Finland) and Mikko Katajamaa (Turku Centre for Biotechnology) in 2004. The first version, MZmine 1, was published in 2005 and introduced the data processing workflow and implemented simple methods for data processing and visualization.

The project entered the second phase in 2006 when Tomáš Pluskal (Okinawa Institute of Science and Technology) joined the project and redesigned the software framework towards modularity. MZmine 2 was published in 2010.

In 2022, MZmine 3 builds on the success of MZmine 2 with many features focused on improving the user-friendly graphical user interfaces and performance in data processing of thousands of mass spectrometry data files. The development was mainly organized between Robin Schmid (University of California San Diego), Steffen Heuckeroth (University of Münster), Ansgar Korf (University of Münster), and Tomáš Pluskal (Institute of Organic Chemistry and Biochemistry)