Model Context Protocol server for Rowan computational chemistry platform
Project description
Rowan MCP Server
MCP server for making it easy to run Rowan's molecular design and simulation tools.
Quick Install - Desktop Extension
For Claude Desktop users - this is the easiest way:
- Download the extension:
rowan-dxt.dxt - Drag and drop the file into Claude Desktop > Settings > Extensions
- Enter your API key from labs.rowansci.com
- Enable the MCP tool in the extension settings
- Start chatting Try: "Using the Rowan MCP tool, calculate the pKa of aspirin"
That's it - no command line setup needed!
Package Installation
Option 1: Auto-Install (No manual installation needed!)
Just add this to your MCP configuration and it will automatically install and run:
HTTP/SSE configuration:
{
"mcpServers": {
"rowan": {
"type": "http",
"url": "http://127.0.0.1:6276/sse"
}
}
}
Then start the server:
# Set your API key
export ROWAN_API_KEY="your_api_key_here"
# Start the HTTP server
uvx --from rowan-mcp rowan-mcp
Option 2: Manual Installation
If you prefer to install the package first:
Using uv:
uv add rowan-mcp
Using pip:
pip install rowan-mcp
Then configure and start:
{
"mcpServers": {
"rowan": {
"type": "http",
"url": "http://127.0.0.1:6276/sse"
}
}
}
# Set API key and start server
export ROWAN_API_KEY="your_api_key_here"
rowan-mcp
Get API Key
Visit labs.rowansci.com → Create account → Generate API key
Start Using
Ask your AI: "Calculate the pKa of aspirin" or "Optimize the geometry of caffeine"
What You Can Do
Ask the LLM to:
- Calculate drug properties: "Predict drug-likeness of aspirin"
- Optimize molecular structures: "Optimize the geometry of aspirin"
- Predict chemical behavior: "What's the pKa of acetic acid?"
- Run calculations: "Calculate the HOMO and LUMO of benzene"
System Requirements
- Python 3.11+
- Package manager: uv (recommended) or pip
- Rowan API key (free at labs.rowansci.com)
- MCP-compatible client (Claude Desktop, etc.)
Development commands (if you cloned the repo):
# Run from source
export ROWAN_API_KEY="your_api_key_here"
uv run python -m rowan_mcp
Available Tools
Chemistry Calculations
rowan_basic_calculation- Energy, optimization, frequenciesrowan_multistage_opt- geometry optimizationrowan_electronic_properties- HOMO/LUMO, orbitalsrowan_molecular_dynamics- MD simulations
Molecular Properties
rowan_pka- Acid/base strengthrowan_conformers- Conformational searchrowan_tautomers- Tautomer enumerationrowan_descriptors- ML-ready molecular featuresrowan_solubility- Aqueous solubilityrowan_redox_potential- Electrochemical potentials
Drug Discovery
rowan_admet- ADME-Tox properties
Reactivity Analysis
rowan_fukui- Reactivity sitesrowan_spin_states- Spin multiplicities
Project Management
rowan_folder_create/list/update/delete- Organize calculationsrowan_workflow_create/list/status/stop- Manage workflows
Requirements
- Python 3.11+
- Rowan API key
- MCP-compatible AI assistant (Claude Desktop, etc.)
Getting Help
- Documentation: docs.rowansci.com
- or ping me!
Citation
If you use this MCP tool in your research, please cite the underlying Rowan platform:
Rowan Scientific. https://www.rowansci.com (accessed 2025-07-01).
For complete citation information including specific computational engines, methods, and workflows used in your calculations, please refer to Rowan's citation guidelines.
Publishing (Maintainer Notes)
To publish a new version to PyPI:
# Update version in pyproject.toml and rowan_mcp/__init__.py
# Build the package
uv build
# Publish to PyPI (requires API token)
uv publish
# Or publish to TestPyPI first
uv publish --index-url https://test.pypi.org/simple/
To update the dxt file:
# After updating the PyPI package, update all changed tools/functions
# Then update the desktop extension
dxt pack rowan-dxt
MCP inspector
# Start the server first
export ROWAN_API_KEY="your_api_key_here"
uv run python -m rowan_mcp &
# Then inspect
npx @modelcontextprotocol/inspector http://127.0.0.1:6276/sse
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