pyopenms

name	pyopenms
description	Full-featured mass spectrometry data processing with pyopenms (OpenMS Python bindings) for LC-MS, LC-MS/MS, and proteomics pipelines. Use when: user needs to read/write mzML files, run feature detection on LC-MS data, process chromatograms, extract ion chromatograms (XIC/EIC), or build complex MS workflows. Triggers: LC-MS data processing, mzML processing, feature detection, peak picking from mzML, chromatogram extraction, OpenMS, pyopenms, MS1/MS2 data, centroiding, mass spectrometry pipeline. For spectral library matching use matchms instead.
license	3 clause BSD license
metadata	{"skill-author":"K-Dense Inc."}
upstream	{"repo":"https://github.com/K-Dense-AI/claude-scientific-skills","license":"MIT","original_author":"K-Dense Inc."}

PyOpenMS

Overview

PyOpenMS provides Python bindings to the OpenMS library for computational mass spectrometry, enabling analysis of proteomics and metabolomics data. Use for handling mass spectrometry file formats, processing spectral data, detecting features, identifying peptides/proteins, and performing quantitative analysis.

Installation

Install using uv:

uv pip install pyopenms

Verify installation:

import pyopenms
print(pyopenms.__version__)

Core Capabilities

PyOpenMS organizes functionality into these domains:

1. File I/O and Data Formats

Handle mass spectrometry file formats and convert between representations.

Supported formats: mzML, mzXML, TraML, mzTab, FASTA, pepXML, protXML, mzIdentML, featureXML, consensusXML, idXML

Basic file reading:

import pyopenms as ms

# Read mzML file
exp = ms.MSExperiment()
ms.MzMLFile().load("data.mzML", exp)

# Access spectra
for spectrum in exp:
    mz, intensity = spectrum.get_peaks()
    print(f"Spectrum: {len(mz)} peaks")

For detailed file handling: See references/file_io.md

2. Signal Processing

Process raw spectral data with smoothing, filtering, centroiding, and normalization.

Basic spectrum processing:

# Smooth spectrum with Gaussian filter
gaussian = ms.GaussFilter()
params = gaussian.getParameters()
params.setValue("gaussian_width", 0.1)
gaussian.setParameters(params)
gaussian.filterExperiment(exp)

For algorithm details: See references/signal_processing.md

3. Feature Detection

Detect and link features across spectra and samples for quantitative analysis.

# Detect features
ff = ms.FeatureFinder()
ff.run("centroided", exp, features, params, ms.FeatureMap())

For complete workflows: See references/feature_detection.md

4. Peptide and Protein Identification

Integrate with search engines and process identification results.

Supported engines: Comet, Mascot, MSGFPlus, XTandem, OMSSA, Myrimatch

Basic identification workflow:

# Load identification data
protein_ids = []
peptide_ids = []
ms.IdXMLFile().load("identifications.idXML", protein_ids, peptide_ids)

# Apply FDR filtering
fdr = ms.FalseDiscoveryRate()
fdr.apply(peptide_ids)

For detailed workflows: See references/identification.md

5. Metabolomics Analysis

Perform untargeted metabolomics preprocessing and analysis.

Typical workflow:

1. Load and process raw data
2. Detect features
3. Align retention times across samples
4. Link features to consensus map
5. Annotate with compound databases

For complete metabolomics workflows: See references/metabolomics.md

Data Structures

PyOpenMS uses these primary objects:

• MSExperiment: Collection of spectra and chromatograms
• MSSpectrum: Single mass spectrum with m/z and intensity pairs
• MSChromatogram: Chromatographic trace
• Feature: Detected chromatographic peak with quality metrics
• FeatureMap: Collection of features
• PeptideIdentification: Search results for peptides
• ProteinIdentification: Search results for proteins

For detailed documentation: See references/data_structures.md

Common Workflows

Quick Start: Load and Explore Data

import pyopenms as ms

# Load mzML file
exp = ms.MSExperiment()
ms.MzMLFile().load("sample.mzML", exp)

# Get basic statistics
print(f"Number of spectra: {exp.getNrSpectra()}")
print(f"Number of chromatograms: {exp.getNrChromatograms()}")

# Examine first spectrum
spec = exp.getSpectrum(0)
print(f"MS level: {spec.getMSLevel()}")
print(f"Retention time: {spec.getRT()}")
mz, intensity = spec.get_peaks()
print(f"Peaks: {len(mz)}")

Parameter Management

Most algorithms use a parameter system:

# Get algorithm parameters
algo = ms.GaussFilter()
params = algo.getParameters()

# View available parameters
for param in params.keys():
    print(f"{param}: {params.getValue(param)}")

# Modify parameters
params.setValue("gaussian_width", 0.2)
algo.setParameters(params)

Export to Pandas

Convert data to pandas DataFrames for analysis:

import pyopenms as ms
import pandas as pd

# Load feature map
fm = ms.FeatureMap()
ms.FeatureXMLFile().load("features.featureXML", fm)

# Convert to DataFrame
df = fm.get_df()
print(df.head())

Integration with Other Tools

PyOpenMS integrates with:

• Pandas: Export data to DataFrames
• NumPy: Work with peak arrays
• Scikit-learn: Machine learning on MS data
• Matplotlib/Seaborn: Visualization
• R: Via rpy2 bridge

Resources

• Official documentation: https://pyopenms.readthedocs.io
• OpenMS documentation: https://www.openms.org
• GitHub: https://github.com/OpenMS/OpenMS

References

• references/file_io.md - Comprehensive file format handling
• references/signal_processing.md - Signal processing algorithms
• references/feature_detection.md - Feature detection and linking
• references/identification.md - Peptide and protein identification
• references/metabolomics.md - Metabolomics-specific workflows
• references/data_structures.md - Core objects and data structures