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matchms

100

Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.

Facilitates mass spectrometry data processing and analysis, enabling users to import, filter, and compare spectral data efficiently.

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matchms5 files

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Install this skill with one command

/learn @davila7/matchms
GitHub Stars 22.3K
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Categorydata analytics
UpdatedMarch 16, 2026
davila7/claude-code-templates
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Audited on Feb 28, 2026

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100/100