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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 structure prediction using the Chai-1 model via Docker, with tools for small peptides, FASTA-based predictions, MSA-enhanced predictions, batch processing, and job management.

README.md

Chai-1 MCP Server

Protein structure prediction using the Chai-1 model via Docker

An MCP (Model Context Protocol) server for Chai-1 structure prediction with 6 core tools:

  • Predict structures for small peptides (synchronous, instant results)
  • Submit basic structure predictions from FASTA sequences
  • Submit MSA-enhanced predictions for improved accuracy
  • Batch process multiple FASTA files
  • Monitor and retrieve job results
  • Validate FASTA files before submission

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/chai1_mcp:latest

# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add chai1 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` ghcr.io/macromnex/chai1_mcp:latest

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

Requirements:

  • Docker with GPU support (nvidia-docker or Docker with NVIDIA runtime)
  • Claude Code installed

That's it! The Chai-1 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/chai1_mcp.git
cd chai1_mcp

# Build the Docker image
docker build -t chai1_mcp:latest .

# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add chai1 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` chai1_mcp:latest

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

Requirements:

  • Docker with GPU support
  • 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)
  • --gpus all — Grants access to all available GPUs
  • --ipc=host — Uses host IPC namespace for better performance
  • -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 'chai1' in the output

In Claude Code, you can now use all 6 Chai-1 tools:

  • predict_small_peptide
  • submit_basic_prediction
  • submit_msa_prediction
  • submit_batch_prediction
  • 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
  • MSA server configuration
  • Configuration file format

---

Usage Examples

Once registered, you can use the Chai-1 tools directly in Claude Code. Here are some common workflows:

Example 1: Quick Peptide Prediction

I have a short peptide sequence "GAAKLKKTFR". Can you predict its structure using predict_small_peptide and save the result to /path/to/output/?

Example 2: Full Protein Structure Prediction

I have a protein FASTA file at /path/to/protein.fasta. Can you submit a basic structure prediction using submit_basic_prediction with output saved to /path/to/results/, then monitor the job until it completes and retrieve the final structure?

Example 3: MSA-Enhanced Prediction

I want high-accuracy structure prediction for my protein at /path/to/protein.fasta. Can you use submit_msa_prediction with use_msa_server set to True to include evolutionary information? Save results to /path/to/msa_results/.

---

Troubleshooting

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

GPU not accessible?

  • Ensure NVIDIA Docker runtime is installed
  • Check with docker run --gpus all ubuntu nvidia-smi

Claude Code not found? ```bash

Install Claude Code

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

---

License

Based on chai-lab by Chai Discovery

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