chemistry-interaction-inventory-of-the-modelled-complex
tangxiangru/AutoRUse at study design, analysis and writing when the result is a modelled or predicted molecular complex — a docked pose, a co-folded assembly, a binding…
Scores out of 100 · grade B+
2026-08-19Works
40% of the score100/100
- Loads cleanly: valid frontmatter, required fields present, no dangling references.
Maintained
25% of the score94/100
- no commits in the last 12 weeks
- no license file
Adopted
20% of the score40/100
- 804 stars on the source repo.
Documented
15% of the score55/100
- No usage example or code block.
- 1,073-word body.
Install
npx skills add tangxiangru/AutoR/chemistry-interaction-inventory-of-the-modelled-complexWhat the check found
| Finding | What it means |
|---|---|
| No license | The repository ships no license file, so the reuse terms are unclear. |
What it says it does
Use at study design, analysis and writing when the result is a modelled or predicted molecular complex — a docked pose, a co-folded assembly, a binding interface — and RMSD, DockQ or lDDT is about to be the whole answer. Covers the reference-versus-prediction contact inventory per interaction class, the pocket-cropped figure with the interactions drawn, and the mechanism sentence.
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