metabolomics-peak-detection

Official

Detect and analyze metabolite peaks.

AuthorTianGzlab
Version1.0.0
Installs0

System Documentation

What problem does it solve?

This Skill automates the challenging and time-consuming process of identifying and characterizing metabolite peaks in complex metabolomics data, which is crucial for downstream analysis and discovery.

Core Features & Use Cases

  • Automated Peak Picking: Identifies significant metabolite peaks from raw intensity data.
  • Feature Detection & Alignment: Detects chromatographic features and aligns them across samples.
  • Support for Multiple Tools: Integrates with established metabolomics software like XCMS, MZmine 3, and MS-DIAL.
  • Use Case: Analyze a batch of untargeted metabolomics LC-MS data to detect all potential metabolite features, enabling comparative analysis between different experimental conditions.

Quick Start

Use the metabolomics-peak-detection skill to detect peaks in the provided demo data.

Dependency Matrix

Required Modules

numpypandasscipy

Components

scripts

💻 Claude Code Installation

Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.

Please help me install this Skill:
Name: metabolomics-peak-detection
Download link: https://github.com/TianGzlab/OmicsClaw/archive/main.zip#metabolomics-peak-detection

Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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