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scientific-pkg-datamol

Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.

Packaged view

This page reorganizes the original catalog entry around fit, installability, and workflow context first. The original raw source lives below.

Stars
10
Hot score
84
Updated
March 20, 2026
Overall rating
C3.9
Composite score
3.9
Best-practice grade
C61.1

Install command

npx @skill-hub/cli install jackspace-claudeskillz-scientific-pkg-datamol

Repository

jackspace/ClaudeSkillz

Skill path: skills/scientific-pkg-datamol

Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.

Open repository

Best for

Primary workflow: Research & Ops.

Technical facets: Full Stack.

Target audience: Development teams looking for install-ready agent workflows..

License: Unknown.

Original source

Catalog source: SkillHub Club.

Repository owner: jackspace.

This is still a mirrored public skill entry. Review the repository before installing into production workflows.

What it helps with

  • Install scientific-pkg-datamol into Claude Code, Codex CLI, Gemini CLI, or OpenCode workflows
  • Review https://github.com/jackspace/ClaudeSkillz before adding scientific-pkg-datamol to shared team environments
  • Use scientific-pkg-datamol for development workflows

Works across

Claude CodeCodex CLIGemini CLIOpenCode

Favorites: 0.

Sub-skills: 0.

Aggregator: No.

scientific-pkg-datamol | SkillHub