Setup & Installation
Or with the ClawHub CLI, for registry-managed skill folders outside a full OpenClaw workspace:
Version History
- Skill description updated for clarity—now highlights broad coverage of chemistry and scientific computing tools. - No changes to workflow, API usage, or tool instructions. - No functional or code changes detected.
What This Skill Does
Connects to the Paramus API to run chemistry and scientific computing calculations. Covers 319 tools across molecular properties, SMILES/InChI conversion, thermodynamics, polymer analysis, electrochemistry, kinetics, materials science, and data science operations. Supports both a local desktop app and cloud API.
Rather than relying on LLM knowledge that may be imprecise or outdated, every chemistry question is answered by validated API calls against a maintained scientific computing backend.
When to use it
- Calculating molecular weight and LogP from a SMILES string
- Validating or converting SMILES to InChI for a compound
- Looking up thermodynamic properties of a refrigerant or solvent
- Running PCA or k-means clustering on experimental formulation data
- Estimating polymer glass transition temperature from structure
Example Workflow
Here's how your AI assistant might use this skill in practice.
User asks: What are the molecular weight, LogP, and TPSA of ethanol (CCO)?
- 1Run auto-detect script to determine whether local or cloud Paramus is available
- 2Search for tools matching 'molecular weight LogP TPSA from SMILES'
- 3Retrieve schema for each matched tool to confirm required parameters
- 4Call calculate_molecular_weight, calculate_logp, and calculate_tpsa with smiles='CCO'
- 5Parse JSON responses and present each value with its units
Molecular weight: 46.07 g/mol, LogP: -0.14, TPSA: 20.23 Ų
Requirements
Accounts, API keys, or tools you or your AI assistant may need to set up while using this skill.