molclaw-mol-basic-metrics
molclaw-mol-basic-metrics is a Chemistry & materials skill for AI agents, published by InternScience in the Agents-A1 repository on GitHub. Skillspace rates molclaw-mol-basic-metrics C (74/100) and it passed the safety scan; the rating is based on static analysis only.
Compute a set of basic molecular properties for a given list of SMILES strings, returning the molecular formula, exact and average molecular weights, counts of heavy and total atoms, number of bonds, valence electrons, and formal charge for each input molecule.
- Grade
- C
- Quality
- 74 / 100
- Safety
- Passed
- GitHub stars
- 469
Unproven: rated by static analysis only, not yet compared head-to-head.
This rating describes the version of the repository we crawled; it may have changed since, so go by its current files.
Our review
- Architecture
- 99 / 100
- Maturity
- Basic: a single SKILL.md
- Security scan
- No issues found
- License
- Apache-2.0
- Adoption
- Adopted by 0 other repositories, in 0 collections
- Scope
- Portable: works in any project. Generic SMILES-to-molecular-property computation, no repo tie stated.
Not checked yet
- Not judged on the rubric yet (not a contender in its category)
- No blind task eval yet
- Sibling files (scripts, references) not fetched; security scan covers SKILL.md only
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