概要
PyOpenMS provides a specialized interface for computational mass spectrometry, enabling high-throughput analysis of proteomics and metabolomics data directly within your development environment. This skill empowers Claude to handle intricate scientific tasks such as parsing mzML and FASTA files, performing signal processing like Gaussian filtering, and executing automated feature detection. It is an essential tool for bioinformaticians and researchers who need to build robust analytical pipelines, perform peptide identification, and integrate raw spectral data with the broader Python data science ecosystem including Pandas and NumPy.
