Version 4.2 is out now!

• Optimized GC-MS workflow
• New GC-EI spectral deconvolution module
• Faster timsTOF data support
• Added Bruker .baf support

Introducing the mzwizard

• Auto generate your workflows based on your experimental setup
• Full support of most popular analytical setups

Interactive molecular networking

• Perform ion identity and feature based molecular networking in mzmine
• Direct interaction between networks, feature table, and annotation views for rapid discovery

Imaging

• Image co-localization analysis and results viewer
• New raw data visualizer for imaging data

Lipid analysis

• Redesigned & more powerful lipid annotation workflow including your own custom lipid classes
• New lipid annotation QC tools

GC-MS

• Redesigned GC-MS workflow for faster GC-EI/MS spectral deconvolution and feature alignment
• Interactive spectral deconvolution result viewer

Statistics dashboard

• Find highly significant features within seconds
• New interactive statistics dashboard directly linked to the feature table