Pharmaclaw Cheminformatics

Advanced cheminformatics agent for 3D molecular analysis, pharmacophore mapping, format conversion, RECAP fragmentation, and stereoisomer enumeration. The "s...

This appears to be a straightforward local cheminformatics toolkit. Before installing/using: (1) ensure RDKit (rdkit-pypi) and other dependencies (numpy, Pillow for images) are installed in a controlled environment; (2) be aware CPU/memory can be heavy for large conformer enumerations (the conformer generator uses all cores by default); (3) outputs are written to any output_dir you provide — chain_entry.py does not further sanitize output_dir, so choose directories you trust and have appropriate permissions; (4) no network calls or credentials are requested by the skill, so it won't exfiltrate data unless you run it in an environment that already exposes files or secrets; (5) as always, run untrusted code in an isolated environment (container/VM) if you are concerned about unexpected behavior.

Type: OpenClaw Skill Name: pharmaclaw-cheminformatics Version: 1.0.0 The pharmaclaw-cheminformatics bundle is a legitimate toolkit for molecular analysis and drug development workflows using the RDKit library. It provides functionality for 3D conformer generation, molecular format conversion, and pharmacophore mapping. The code includes basic security practices, such as path sanitization in `scripts/format_converter.py` to prevent path traversal, and uses controlled dynamic imports in `scripts/chain_entry.py`. No indicators of data exfiltration, malicious execution, or prompt injection were found.