AI SummaryMatchms enables mass spectrometry data processing and analysis with support for multiple file formats, spectral similarity calculations, and metadata harmonization. This booster is essential for metabolomics researchers, bioinformaticians, and data scientists working with MS/MS datasets.
Description
Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.
Install
# Add to your project root as SKILL.md curl -o SKILL.md "https://raw.githubusercontent.com/davila7/claude-code-templates/main/cli-tool/components/skills/scientific/matchms/SKILL.md"
Quality Score
B
Good
75/100
Standard Compliance45
Documentation Quality72
Usefulness78
Maintenance Signal100
Community Signal100
Scored Today
Trust & Transparency
Open Source — MIT
Source code publicly auditable
Verified Open Source
Hosted on GitHub — publicly auditable
Actively Maintained
Last commit Today
21.4k stars — Strong Community
2.0k forks
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Community Rating
Works With
Claude Code