Open Source · Free Forever

Metabolomics Analysis,
Without the Complexity

A powerful desktop tool for volcano plots, PCA, heatmaps, and statistical testing. Load your data, select your groups, and get publication-ready results — no coding required.

100% Local — your data never leaves your machine Windows · macOS · Linux

Everything you need for metabolomics analysis

Built by scientists, for scientists. No scripting, no dependencies to install, no cloud uploads.

Volcano Plots

Interactive volcano plots with adjustable fold-change and p-value thresholds. Click any point to see box plot comparisons.

PCA Analysis

Principal component analysis with variance explained, sample clustering, and top loading molecules.

Heatmaps

Z-score normalized heatmaps of the most significant molecules, with configurable molecule count.

Statistical Testing

Welch's t-test with automatic group detection. Summary statistics, significance counts, and exportable results.

Blank Filtering

Automatic blank sample detection with configurable threshold. Values below background noise are filtered out.

Export Everything

Export results to CSV or Excel. Full processing log with every step documented for reproducibility.

From raw data to results in minutes

Load your Skyline CSV or Excel export, and the tool handles charge optimization, duplicate removal, blank filtering, and sample validation automatically.

  • Accepts CSV and XLSX from Skyline, Google Sheets, and more
  • Automatic [NEG]/[POS] charge optimization
  • Exclude and restore molecules with full audit trail
  • Auto-updating visualizations as you adjust thresholds
  • Detailed processing log for every step
Scientist working in laboratory

Get started in seconds

Download the latest version for your platform. Automatic updates keep you current.

Windows

.exe installer

Download

macOS

.dmg disk image

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Linux

.AppImage

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