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Molecule Visualization (ChimeraX, PyMOL)

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Connects AI systems to molecular visualization software like PyMol and ChimeraX, enabling direct command execution and image capture of molecular structures for

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About

Connects AI systems to molecular visualization software like PyMol and ChimeraX, enabling direct command execution and image capture of molecular structures for scientific workflows.

README

Molecule-MCP: A model-context-protocol server for molecules. Molecule-MCP connects molecule science releated tools to Claude AI through the Model Context Protocol (MCP), allowing Claude to directly interact with and control these tools and act as a co-scientist. This integration enables prompt assisted molecule modeling.

Molecule MCP

Installation

⚠️ Note: Molecule-MCP requires Claude Desktop to be installed and running.

  1. Go to Claude > Settings > Developer > Edit Config > claude_desktop_config.json to include the following:
{
  "mcpServers": {
    "pymol": {
      "command": "/path/to/mcp",
      "args": [
        "run",
        "/path/to/molecule-mcp/pymol_server.py"
      ]
    },
    "chimerax": {
      "command": "/path/to/mcp",
      "args": [
        "run",
        "/path/to/molecule-mcp/ChimeraX_server.py"
      ]
    },
    "gromacs_copilot": {
      "command": "/path/to/mcp",
      "args": [
        "run",
        "/path/to/molecule-mcp/mcp_server.py"
      ]
    }
  }
}
  1. Install mcp and get the script
pip install "mcp[cli]" chatmol
pip install git+https://github.com/ChatMol/gromacs_copilot.git # optional, for running gromacs_copilot
which mcp

the path to mcp will be displayed. Copy this path for the next step and replace /path/to/mcp with the path to mcp.

git clone https://github.com/ChatMol/molecule-mcp.git
cd molecule-mcp
pwd

the path to molecule-mcp will be displayed. Copy this path for the next step and replace /path/to/molecule-mcp with the path to molecule-mcp.

Disclaimer

Molecule-MCP is provided "as is" without warranty of any kind, express or implied. The authors and contributors disclaim all warranties including, but not limited to, the implied warranties of merchantability and fitness for a particular purpose. Users employ this software at their own risk.

The authors bear no responsibility for any consequences arising from the use, misuse, or misinterpretation of this software or its outputs. Results obtained through Molecule-MCP should be independently validated prior to use in research, publications, or decision-making processes.

This software is intended for research and educational purposes only. Users are solely responsible for ensuring compliance with applicable laws, regulations, and ethical standards in their jurisdiction.

from github.com/chatmol/molecule-mcp

Installing Molecule Visualization (ChimeraX, PyMOL)

This server has no published package — it is built from source. Open the repository and follow its README.

▸ github.com/chatmol/molecule-mcp

FAQ

Is Molecule Visualization (ChimeraX, PyMOL) MCP free?

Yes, Molecule Visualization (ChimeraX, PyMOL) MCP is free — one-click install via Unyly at no cost.

Does Molecule Visualization (ChimeraX, PyMOL) need an API key?

No, Molecule Visualization (ChimeraX, PyMOL) runs without API keys or environment variables.

Is Molecule Visualization (ChimeraX, PyMOL) hosted or self-hosted?

Self-hosted: the server runs locally on your machine via the install command above.

How do I install Molecule Visualization (ChimeraX, PyMOL) in Claude Desktop, Claude Code or Cursor?

Open Molecule Visualization (ChimeraX, PyMOL) on unyly.org, pick your client tab (Claude Desktop, Claude Code, Cursor) and press Install — the config is generated automatically, no JSON editing.

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