A comprehensive scientific computing toolkit providing over 300 authoritative tools for chemistry, thermodynamics, and molecular analysis.
Install & Download
1. ClawHub CLI
The fastest way to install a skill directly from the registry.
npx clawhub@latest install paramus-chemistry
2. Manual Installation
Copy the skill folder to one of these locations
~/.openclaw/skills/ <project>/skills/ Priority: Workspace > Local > Bundled
3. Prompt Installation
Copy this prompt to OpenClaw to install it automatically.
Help me install paramus-chemistry using Clawhub. If Clawhub is not installed, install it first (npm i -g clawhub).
Prefer to download?
Get the raw skill files in a ZIP archive.
What is Paramus Chemistry?
Paramus Chemistry is a high-performance integration designed to provide AI agents with authoritative, validated scientific data. It bridges the gap between standard LLM reasoning and precise scientific calculation by offering a suite of 319 specialized tools. By incorporating this into the Openclaw Skills ecosystem, developers and researchers can perform complex molecular analysis, thermodynamic modeling, and electrochemistry calculations with absolute precision.
The skill is built to prioritize accuracy over probabilistic generation, ensuring that every result—from LogP calculations to Nernst equations—is derived from established scientific libraries. It supports a hybrid deployment model, allowing for local execution to protect proprietary molecular data or cloud-based processing for rapid scalability, making it an essential component of the Openclaw Skills scientific stack.
Paramus Chemistry Use Cases
- Calculating molecular properties like LogP, TPSA, and hydrogen bond metrics from SMILES strings.
- Analyzing polymer structures using BigSMILES validation and specific polymer fingerprints.
- Retrieving precise thermodynamic properties for over 120 fluids via CoolProp integration.
- Automating data science operations including Design of Experiments (DOE), PCA, and clustering for lab results.
- Validating chemical structures and performing seamless conversions between SMILES and InChI formats.
How Paramus Chemistry Works
- The system runs an auto-detection sequence to identify if a local Paramus instance is active or if it should utilize the cloud API.
- The user or agent searches for the appropriate scientific tool using a natural language query via the search gateway.
- The skill retrieves the specific JSON-RPC schema for the identified tool to determine the required input parameters.
- A direct call is executed using the validated parameters, such as SMILES strings or fluid names.
- The skill parses the authoritative JSON response and returns the scientific data, complete with units, to the agent.
Paramus Chemistry Setup
To integrate this capability into your Openclaw Skills environment, you must configure your API credentials or local endpoint.
# For cloud access, set your API token
export PARAMUS_API_TOKEN="your_live_token_here"
# The skill automatically detects the URL based on your environment
# Priority is given to local mode at http://localhost:8765
For local-first privacy, download the Paramus tray application from the official homepage. Once running, the skill will automatically route requests to your local machine to ensure sensitive molecular data never leaves your device.
Paramus Chemistry Data Schema & Taxonomy
The skill utilizes a structured JSON-RPC 2.0 interface to communicate with the Paramus engine. Data is organized according to the following schema:
| Attribute | Type | Description |
|---|---|---|
| toolName | String | The unique snake_case identifier for the scientific function. |
| toolArguments | Object | The camelCase parameters required by the specific tool (e.g., smiles, temperature). |
| category | String | One of 10+ scientific domains such as Kinetics, Electrochemistry, or BRAIN Platform. |
| units | String | Standardized scientific units included in all numeric outputs. |
Paramus Chemistry Advanced Features
- Local-first privacy mode designed for handling proprietary molecules and sensitive chemical formulations within Openclaw Skills.
- Support for advanced Materials Science analysis including pymatgen crystal structures and XRD patterns.
- Integrated BRAIN Platform access for machine learning predictions such as Tg estimation and quantum chemistry calculations.
- Extensive thermodynamic support covering 120+ fluids with saturation and transport property analysis.
- Comprehensive kinetics tools for Cantera equilibrium, flame speed, and ignition delay simulations.
SKILL.md
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