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GPU-accelerated MCP server for molecular dynamics, N-body simulations, and particle systems
About
GPU-accelerated MCP server for molecular dynamics, N-body simulations, and particle systems
Security Report
Valid MCP server (2 strong, 1 medium validity signals). No known CVEs in dependencies. ⚠️ Package registry links to a different repository than scanned source. Imported from the Official MCP Registry. Trust signals: 5 highly-trusted packages.
13 files analyzed · 1 issue found
Security scores are indicators to help you make informed decisions, not guarantees. Always review permissions before connecting any MCP server.
How to Install
Add this to your MCP configuration file:
{
"mcpServers": {
"io-github-andylbrummer-molecular-mcp": {
"args": [
"-y",
"docs"
],
"command": "npx"
}
}
}Documentation
View on GitHubFrom the project's GitHub README.
Math-Physics-ML MCP System
GPU-accelerated Model Context Protocol servers for computational mathematics, physics simulations, and machine learning.
📚 Documentation
| Guide | Description |
|---|---|
| Installation | Setup instructions for pip, uv, and uvx |
| Configuration | Claude Desktop & Claude Code setup |
| Quick Start | Get running in 5 minutes |
| API Reference | Complete tool documentation |
| Visual Demos | Interactive physics simulations |
About
This system enables AI assistants to perform real scientific computing — from solving differential equations to running molecular dynamics simulations.
Overview
This system provides 4 specialized MCP servers that bring scientific computing capabilities to AI assistants like Claude:
| Server | Description | Tools |
|---|---|---|
| Math MCP | Symbolic algebra (SymPy) + numerical computing | 14 |
| Quantum MCP | Wave mechanics & Schrodinger simulations | 12 |
| Molecular MCP | Classical molecular dynamics | 15 |
| Neural MCP | Neural network training & evaluation | 16 |
Key Features:
- GPU acceleration with automatic CUDA detection (10-100x speedup)
- Async task support for long-running simulations
- Cross-MCP workflows via URI-based data sharing
- Progressive discovery for efficient tool exploration
Quick Start
Installation with uvx (Recommended)
Run any MCP server directly without installation:
# Run individual servers
uvx scicomp-math-mcp
uvx scicomp-quantum-mcp
uvx scicomp-molecular-mcp
uvx scicomp-neural-mcp
Installation with pip/uv
# Install individual servers
pip install scicomp-math-mcp
pip install scicomp-quantum-mcp
pip install scicomp-molecular-mcp
pip install scicomp-neural-mcp
# Or install all at once
pip install scicomp-math-mcp scicomp-quantum-mcp scicomp-molecular-mcp scicomp-neural-mcp
# With GPU support (requires CUDA)
pip install scicomp-math-mcp[gpu] scicomp-quantum-mcp[gpu] scicomp-molecular-mcp[gpu] scicomp-neural-mcp[gpu]
Configuration
Claude Desktop
Add to your Claude Desktop configuration file:
macOS: ~/Library/Application Support/Claude/claude_desktop_config.json
Windows: %APPDATA%\Claude\claude_desktop_config.json
{
"mcpServers": {
"math-mcp": {
"command": "uvx",
"args": ["scicomp-math-mcp"]
},
"quantum-mcp": {
"command": "uvx",
"args": ["scicomp-quantum-mcp"]
},
"molecular-mcp": {
"command": "uvx",
"args": ["scicomp-molecular-mcp"]
},
"neural-mcp": {
"command": "uvx",
"args": ["scicomp-neural-mcp"]
}
}
}
Claude Code
Add to your project's .mcp.json:
{
"mcpServers": {
"math-mcp": {
"command": "uvx",
"args": ["scicomp-math-mcp"]
},
"quantum-mcp": {
"command": "uvx",
"args": ["scicomp-quantum-mcp"]
}
}
}
Or configure globally in ~/.claude/settings.json.
Usage Examples
Math MCP
# Solve equations symbolically
symbolic_solve(equations="x**3 - 6*x**2 + 11*x - 6")
# Result: [1, 2, 3]
# Compute derivatives
symbolic_diff(expression="sin(x)*exp(-x**2)", variable="x")
# Result: cos(x)*exp(-x**2) - 2*x*sin(x)*exp(-x**2)
# GPU-accelerated matrix operations
result = matrix_multiply(a=matrix_a, b=matrix_b, use_gpu=True)
Quantum MCP
# Create a Gaussian wave packet
psi = create_gaussian_wavepacket(
grid_size=[256],
position=[64],
momentum=[2.0],
width=5.0
)
# Solve time-dependent Schrodinger equation
simulation = solve_schrodinger(
potential=barrier_potential,
initial_state=psi,
time_steps=1000,
dt=0.1,
use_gpu=True
)
Molecular MCP
# Create particle system
system = create_particles(
n_particles=1000,
box_size=[20, 20, 20],
temperature=1.5
)
# Add Lennard-Jones potential
add_potential(system_id=system, potential_type="lennard_jones")
# Run MD simulation
trajectory = run_nvt(system_id=system, n_steps=100000, temperature=1.0)
# Analyze diffusion
msd = compute_msd(trajectory_id=trajectory)
Neural MCP
# Define model
model = define_model(architecture="resnet18", num_classes=10, pretrained=True)
# Load dataset
dataset = load_dataset(dataset_name="CIFAR10", split="train")
# Train
experiment = train_model(
model_id=model,
dataset_id=dataset,
epochs=50,
batch_size=128,
use_gpu=True
)
# Export for deployment
export_model(model_id=model, format="onnx", output_path="model.onnx")
Development
# Clone the repository
git clone https://github.com/andylbrummer/math-mcp.git
cd math-mcp
# Install dependencies
uv sync --all-extras
# Install MCP servers in editable mode (required for entry points)
uv pip install --python .venv/bin/python \
-e servers/math-mcp \
-e servers/quantum-mcp \
-e servers/molecular-mcp \
-e servers/neural-mcp
# Run tests
uv run pytest -m "not gpu" # CPU only
uv run pytest # All tests (requires CUDA)
# Run with coverage
uv run pytest --cov=shared --cov=servers
Note: The editable install step is required because
uv syncdoesn't install entry point scripts for workspace packages. After this step, you can run servers directly withuv run scicomp-math-mcp.
See CONTRIBUTING.md for development guidelines.
Performance
GPU acceleration provides significant speedups for compute-intensive operations:
| MCP | Operation | CPU | GPU | Speedup |
|---|---|---|---|---|
| Math | Matrix multiply (4096x4096) | 2.1s | 35ms | 60x |
| Quantum | 2D Schrodinger (512x512, 1000 steps) | 2h | 2min | 60x |
| Molecular | MD (100k particles, 10k steps) | 1h | 30s | 120x |
| Neural | ResNet18 training (1 epoch) | 45min | 30s | 90x |
Architecture
For technical details about the system architecture, see ARCHITECTURE.md.
License
MIT License - see LICENSE for details.
Contributing
Contributions are welcome! Please see CONTRIBUTING.md for guidelines.
Reviews
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