mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing mass spectrometry specific functionality and access to the PeakML file format.

Features

  • Mass Spectrometry data analysis
  • Metabolomics
  • PeakML intermediate data file format
  • XCMS integration
  • 1-to-1 mapping to Thermo RAW file access
  • 1-to-1 mapping to Waters RAW file access
  • PeakML Viewer
  • Thermo LogViewer

Project Samples

Project Activity

See All Activity >

License

GNU Library or Lesser General Public License version 2.0 (LGPLv2)

Follow mzmatch

mzmatch Web Site

Other Useful Business Software
$300 Free Credits to Build on Google Cloud Icon
$300 Free Credits to Build on Google Cloud

New to Google Cloud? Get $300 in credits to explore Compute Engine, BigQuery, Cloud Run, Gemini Enterprise Agent Platform, and more.

Start your next project with $300 in free Google Cloud credit. Spin up VMs, run containers, query petabytes in BigQuery, or build agents with Gemini Enterprise Agent Platform. Once your credits are used, keep building with 20+ always-free tier products including Compute Engine, Cloud Storage, GKE, and Cloud Run functions. No commitment required—just sign up and start building.
Claim $300 Free
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of mzmatch!