LLMs-Universal-Life-Science-and-Clinical-Skills- metabolomics-peak-detection
install
source · Clone the upstream repo
git clone https://github.com/mdbabumiamssm/LLMs-Universal-Life-Science-and-Clinical-Skills-
Claude Code · Install into ~/.claude/skills/
T=$(mktemp -d) && git clone --depth=1 https://github.com/mdbabumiamssm/LLMs-Universal-Life-Science-and-Clinical-Skills- "$T" && mkdir -p ~/.claude/skills && cp -r "$T/Skills/Metabolomics/metabolomics-peak-detection" ~/.claude/skills/mdbabumiamssm-llms-universal-life-science-and-clinical-skills-metabolomics-peak- && rm -rf "$T"
manifest:
Skills/Metabolomics/metabolomics-peak-detection/SKILL.mdsource content
⛰️ Metabolomics Peak Detection
Peak picking, feature detection, chromatographic alignment and grouping. Supports XCMS, MZmine 3, and MS-DIAL outputs.
CLI Reference
python omicsclaw.py run peak-detect --demo python omicsclaw.py run peak-detect --input <data.csv> --output <dir>