back
loading skill details...
Spectral similarity and compound identification for metabolomics. Use for comparing mass spectra, computing similarity scores (cosine, modified cosine), and…
Matchms Overview Matchms is an open-source Python library for mass spectrometry data processing and analysis. Import spectra from various formats, standardize metadata, filter peaks, calculate spectral similarities, and build reproducible analytical workflows. Core Capabilities 1. Importing and Exporting Mass Spectrometry Data Load spectra from multiple file formats and export processed data: from matchms.importing import load_from_mgf, load_from_mzml, load_from_msp, load_from_json from matchms.exporting import save_as_mgf, save_as_msp, save_as_json
don't have the plugin yet? install it then click "run inline in claude" again.