Matchms
원문: matchms
Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.
무엇을 하나요
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: Supported formats: mzML and mzXML (raw mass spectrometry formats) MGF (Mascot Generic Format) MSP (spectral library format) JSON (GNPS compatible) metabolomics USI references Pickle (Python serialization) For detailed importing/exporting documentation, consult references/importing exporting.md . 2. Spec…
실행 시 본인 API 키(BYOK)로 동작하며, 모델 비용은 사용자 계정에서 직접 결제됩니다.