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ProteinMCP

Design community

Description

An agentic framework for autonomous protein design

Installation

This entry records only its repository, not the path inside it, so there is no exact command to give. Open the source below and copy the folder into ~/.claude/skills/, or the file into ~/.claude/agents/.

README

ProteinMCP: An Agentic AI Framework for Autonomous Protein Engineering

[![Documentation](https://img.shields.io/badge/docs-GitHub%20Pages-blue)](https://charlesxu90.github.io/ProteinMCP/) [![License](https://img.shields.io/badge/License-MIT-blue.svg)](./LICENSE)

**[Documentation](https://charlesxu90.github.io/ProteinMCP/)** | **[Installation](https://charlesxu90.github.io/ProteinMCP/installation)** | **[Quick Start](https://charlesxu90.github.io/ProteinMCP/quickstart)** | **[MCP Catalog](https://charlesxu90.github.io/ProteinMCP/mcps/)** | **[Workflows](https://charlesxu90.github.io/ProteinMCP/workflows/)**

![ProteinMCP overview](./figures/ProteinMCP.png)

Prerequisites

The following tools must be installed on your system:

Tool Purpose Install Guide
Python 3.10+ Core runtime python.org
Conda/Mamba Environment management miniforge
Node.js / npm Claude Code CLI nodejs.org
Docker (with GPU support) Containerized MCP servers docs.docker.com
NVIDIA drivers + nvidia-container-toolkit GPU access in Docker NVIDIA Container Toolkit

Verify your setup:

python --version       # >= 3.10
conda --version        # or mamba --version
npm --version
docker --version
nvidia-smi             # GPU available
docker run --rm --gpus all nvidia/cuda:12.1.0-base-ubuntu22.04 nvidia-smi  # GPU in Docker

Installation

Step 1 — Create the Python environment

mamba env create -f environment.yml
mamba activate protein-mcp
pip install -r requirements.txt
pip install -e .

Step 2 — Install Claude Code CLI

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

Step 3 — Verify the installation

pmcp avail     # List a