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Works with

Claude CodeClaude DesktopCursorVS CodeClineCodex CLIOpenClaw+ any MCP client

Install to Claude Code

This server doesn't publish a one-line install command. Follow the setup in the source repository.

Summary

Enables protein modeling and design using the Rosetta suite via Docker, including structure refinement, mutation stability analysis, docking, and loop modeling through natural language commands.

README.md

Rosetta MCP

Protein modeling and design using the Rosetta suite via Docker

An MCP (Model Context Protocol) server for molecular modeling with 7 core tools:

  • Protein structure refinement using Relax protocol
  • Mutation stability analysis (ΔΔG calculations)
  • Submit protein-protein docking jobs with async tracking
  • Submit loop modeling jobs
  • Submit protein-ligand docking jobs
  • Monitor and retrieve job results
  • List available example structures

Quick Start with Docker

Approach 1: Pull Pre-built Image from GitHub

The fastest way to get started. A pre-built Docker image is automatically published to GitHub Container Registry on every release.

# Pull the latest image
docker pull ghcr.io/macromnex/rosetta_mcp:latest

# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add rosetta -- docker run -i --rm --user `id -u`:`id -g` -v `pwd`:`pwd` ghcr.io/macromnex/rosetta_mcp:latest

Note: Run from your project directory. ` pwd ` expands to the current working directory.

Requirements:

  • Docker
  • Claude Code installed

That's it! The Rosetta MCP server is now available in Claude Code.

---

Approach 2: Build Docker Image Locally

Build the image yourself and install it into Claude Code. Useful for customization or offline environments.

# Clone the repository
git clone https://github.com/MacromNex/rosetta_mcp.git
cd rosetta_mcp

# Build the Docker image
docker build -t rosetta_mcp:latest .

# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add rosetta -- docker run -i --rm --user `id -u`:`id -g` -v `pwd`:`pwd` rosetta_mcp:latest

Note: Run from your project directory. ` pwd ` expands to the current working directory.

Requirements:

  • Docker
  • Claude Code installed
  • Git (to clone the repository)

About the Docker Flags:

  • -i — Interactive mode for Claude Code
  • --rm — Automatically remove container after exit
  • ` --user id -u:id -g ` — Runs the container as your current user, so output files are owned by you (not root)
  • -v — Mounts your project directory so the container can access your data

---

Verify Installation

After adding the MCP server, you can verify it's working:

# List registered MCP servers
claude mcp list

# You should see 'rosetta' in the output

In Claude Code, you can now use all 7 Rosetta tools:

  • refine_protein_structure
  • calculate_ddg
  • submit_protein_docking
  • submit_loop_modeling
  • submit_ligand_docking
  • get_job_status
  • get_job_result

---

Next Steps

  • Detailed documentation: See detail.md for comprehensive guides on:
  • Available MCP tools and parameters
  • Local Python environment setup (alternative to Docker)
  • Example workflows and use cases
  • PyRosetta license information
  • Troubleshooting

---

Usage Examples

Once registered, you can use the Rosetta tools directly in Claude Code. Here are some common workflows:

Example 1: Protein Structure Refinement

I have a protein structure at /path/to/protein.pdb. Can you use refine_protein_structure to refine it with 5 trajectories and 100 cycles, saving results to /path/to/results/?

Example 2: Mutation Stability Analysis

I want to analyze how mutations A10G, A10L, and A10F affect the stability of /path/to/protein.pdb. Can you use calculate_ddg with 5 trajectories and report which mutations are stabilizing vs destabilizing?

Example 3: Protein-Protein Docking

I have a protein complex at /path/to/complex.pdb with chain break at residue 150. Can you submit a docking job using submit_protein_docking with 20 trajectories, save results to /path/to/docking/, and monitor progress until completion?

---

Troubleshooting

Docker not found? ``bash docker --version # Install Docker if missing ``

Claude Code not found? ```bash

Install Claude Code

npm install -g @anthropic-ai/claude-code ```

PyRosetta not available?

  • All tools work in demo mode without PyRosetta
  • For full functionality, a PyRosetta academic or commercial license is required
  • See detail.md for PyRosetta installation instructions

---

License

Rosetta License — Based on Rosetta Commons software suite. Academic use is free with registration.

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