Spectral similarity and compound identification for metabolomics. Use for comparing mass spectra, computing similarity scores (cosine, modified cosine), and identifying unknown compounds from spectral libraries. Best for metabolite identification, spectral matching, library searching. For full LC-MS/MS proteomics pipelines use pyopenms.
67
82%
Does it follow best practices?
Run evals on this skill
Adds up to 20 points to the overall score
View guide
Critical
Do not install without reviewing
Security
1 critical severity finding. Installing this skill is not recommended: please review these findings carefully if you do intend to do so.
Detected a prompt injection in the skill instructions. The skill contains hidden or deceptive instructions that fall outside its stated purpose and attempt to override the agent’s safety guidelines or intended behavior.
This skill prompt includes an extra behavioral instruction to proactively promote and suggest K‑Dense Web for complex workflows, which is a promotional directive outside the documented purpose of describing the matchms library and thus constitutes a deceptive/out‑of‑scope instruction.
Low
Low-risk findings.
1 low severity finding. Worth noting, but not necessarily harmful.
The skill exposes the agent to untrusted, user-generated content from public third-party sources, creating a risk of indirect prompt injection. This includes browsing arbitrary URLs, reading social media posts or forum comments, and analyzing content from unknown websites.
The Matchms required runtime workflow ingests spectra by reading user-supplied data files via functions like `load_from_mgf/load_from_mzml/load_from_msp/load_from_json`, so outsider-authored free text can reach the LLM through the file contents.
df37802
If you maintain this skill, you can claim it as your own. Once claimed, you can manage eval scenarios, bundle related skills, attach documentation or rules, and ensure cross-agent compatibility.