Latest features added in version 4.8:
• Out-of-the-box Thermo support
• Get structural insights from SIRIUS directly within mzmine
• New workflow presets for instant customization
• Improved feature alignment across samples
• Flexible feature list row filters for comments, tags, substructures, lipids, formulas, and more
Latest features added in version 4.5:
• Match millions of reference spectra against 1000s of samples within seconds
• Maximum control with advanced spectra merging options
Latest features added in version 4.4:
• GC/EI-MS Interactive Molecular Networking
• MALDI Imaging co-localization and Interactive Molecular Networking
• Improved Lipid Annotation and new quality control tools including ECN models
• Metadata coloring
• Faster IMS data import from mzML
Latest features added in version 4.3:
• Improved memory management for better resource usage
• Interactive molecular networking with MS2Deepscore
• Fragmentation dashboard: A new tool for molecular formula prediction
• Improved vendor data support – Seamlessly import additional vendor data formats if MSConvert is installed
• Numerous small additions and fixes
Latest features added in version 4.2:
• Optimized GC-MS workflow, including a new GC-EI spectral deconvolution module
• Faster timsTOF data support
• Added Bruker .baf support
• Numerous small additions and fixes
Latest features added in version 4.1:
• mzwizard: ASTRAL support, MALDI spot analysis support (Bruker timsTOF)
• Command-line CLI: User support via users file (-user) or login (-login)
• Library generation from other annotation tools: Generate libraries from spectral matches, lipid matches, local compound DB, …
• Polymers: 4D feature plot (Kendrick) now has repeating unit suggester and extraction of regions of interest (ROI)