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MCP server for Copick.

Project description

Copick MCP Server

A Model Context Protocol (MCP) server for Copick that provides two sets of tools:

  1. Data Exploration Tools - Browse and query copick project contents (read-only)
  2. CLI Introspection Tools - Discover and validate copick CLI commands for building processing pipelines

Features

  • Read-only data exploration - List and inspect runs, picks, segmentations, meshes, tomograms, and project metadata
  • CLI discovery - Dynamically discover all available copick CLI commands with full documentation
  • Command validation - Validate copick CLI command syntax using Click's native parsing
  • Smart caching - Efficient caching of copick project roots
  • Easy setup - Simple CLI for registering with Claude Desktop

Installation

cd copick-mcp
pip install -e .

Quick Setup

Register with Claude Desktop

Use the copick CLI to register the MCP server with Claude Desktop:

# Basic setup (default settings)
copick setup mcp

# Setup with custom server name
copick setup mcp --server-name "my-copick-server"

# Setup with default config path (optional - can be provided per-request)
copick setup mcp --config-path "/path/to/default/config.json"

# Check registration status
copick setup mcp-status

After setup:

  1. Restart Claude Desktop completely
  2. The Copick MCP tools should now be available
  3. The server starts automatically when Claude Desktop connects

Manual Configuration (Optional)

If you prefer manual setup, add this to your Claude Desktop configuration file:

macOS: ~/Library/Application Support/Claude/claude_desktop_config.json

Windows: %APPDATA%/Claude/claude_desktop_config.json

{
  "mcpServers": {
    "copick-mcp": {
      "command": "python",
      "args": ["-m", "copick_mcp.main"],
      "env": {}
    }
  }
}

Available Tools

Data Exploration Tools (Read-Only)

All data exploration tools require a config_path parameter pointing to your copick configuration file.

list_runs

List all runs in a Copick project.

  • Args: config_path (str)
  • Returns: List of run names

get_run_details

Get detailed information about a specific run including voxel spacings, picks, meshes, and segmentations.

  • Args: config_path (str), run_name (str)
  • Returns: Comprehensive run details

list_objects

List all pickable objects defined in the project.

  • Args: config_path (str)
  • Returns: List of objects with properties (name, type, label, color, radius, etc.)

list_picks

List picks for a run with optional filtering.

  • Args: config_path (str), run_name (str), object_name (optional), user_id (optional), session_id (optional)
  • Returns: List of picks with point counts and sample coordinates

list_meshes

List meshes for a run with optional filtering.

  • Args: config_path (str), run_name (str), object_name (optional), user_id (optional), session_id (optional)
  • Returns: List of meshes

list_segmentations

List segmentations for a run with optional filtering.

  • Args: config_path (str), run_name (str), voxel_size (optional), name (optional), user_id (optional), session_id (optional), is_multilabel (optional)
  • Returns: List of segmentations with metadata

list_tomograms

List tomograms for a specific run and voxel spacing.

  • Args: config_path (str), run_name (str), voxel_spacing (float)
  • Returns: List of tomograms with feature information

list_voxel_spacings

List all voxel spacings available for a run.

  • Args: config_path (str), run_name (str)
  • Returns: List of voxel spacings with tomogram counts

get_project_info

Get general project information and statistics.

  • Args: config_path (str)
  • Returns: Project metadata and entity counts

get_json_config

Get the raw JSON configuration of the project.

  • Args: config_path (str)
  • Returns: Complete configuration dictionary

CLI Introspection Tools

These tools help LLMs discover and validate copick CLI commands for building processing pipelines.

list_copick_cli_commands

List all available copick CLI commands hierarchically organized by group.

  • Returns: Complete command tree including:
    • main: Core commands (add, browse, config, deposit, info, new, stats, sync)
    • inference: Inference commands (e.g., membrain-seg)
    • training: Training commands
    • evaluation: Evaluation commands
    • process: Processing commands (downsample, fit-spline, hull, skeletonize, etc.)
    • convert: Conversion commands (picks2seg, mesh2seg, seg2picks, etc.)
    • logical: Logical operations (clipmesh, clippicks, meshop, segop, etc.)

get_copick_cli_command_info

Get detailed information about a specific command.

  • Args: command_path (str) - e.g., "convert.picks2seg" or "add"
  • Returns: Full command details including:
    • Help text and short description
    • All parameters with types, defaults, and help text
    • Required vs optional parameters
    • Usage examples (if present in help)
    • Command group

validate_copick_cli_command

Validate a copick CLI command string using Click's syntax validation.

  • Args: command_string (str) - e.g., "copick convert picks2seg --config /path/to/config.json ..."
  • Returns: Validation result including:
    • Valid/invalid status
    • Missing required parameters
    • Parameter type errors
    • Helpful error messages from Click

Usage Examples

Data Exploration Workflow

User: "Show me all runs in my copick project at /data/my_project/config.json"

Assistant uses: list_runs(config_path="/data/my_project/config.json")

User: "What picks are available for run TS_001?"

Assistant uses: list_picks(config_path="/data/my_project/config.json", run_name="TS_001")

User: "Show me only the ribosome picks from user 'annotator1'"

Assistant uses: list_picks(
    config_path="/data/my_project/config.json",
    run_name="TS_001",
    object_name="ribosome",
    user_id="annotator1"
)

CLI Discovery Workflow

User: "I want to convert picks to a segmentation. What copick command can do that?"

Assistant uses: list_copick_cli_commands()
# Discovers convert.picks2seg command

Assistant uses: get_copick_cli_command_info(command_path="convert.picks2seg")
# Gets full documentation and parameters
Assistant explains:
"The picks2seg command converts picks to segmentation by painting spheres at pick locations.
It requires:
- --config: Path to copick config
- --input: Picks URI (format: object_name:user_id/session_id)
- --output: Segmentation URI (format: name:user_id/session_id@voxel_spacing)
- --radius: Sphere radius in angstroms (default: 10.0)"

User: "Can you validate this command for me: copick convert picks2seg --config /data/config.json --input 'ribosome:user1/manual-001' --output 'ribosome:picks2seg/painted-001@10.0'"

Assistant uses: validate_copick_cli_command(
    command_string="copick convert picks2seg --config /data/config.json --input 'ribosome:user1/manual-001' --output 'ribosome:picks2seg/painted-001@10.0'"
)# Returns validation result: valid=True if syntax is correct

Pipeline Building Workflow

User: "I want to build a pipeline that:
1. Converts ribosome picks to meshes
2. Computes the convex hull of those meshes
3. Converts the hulls to segmentations"

Assistant uses: list_copick_cli_commands()
# Discovers relevant commands in convert and process groups

Assistant uses: get_copick_cli_command_info(command_path="convert.picks2mesh")
Assistant uses: get_copick_cli_command_info(command_path="process.hull")
Assistant uses: get_copick_cli_command_info(command_path="convert.mesh2seg")
# Gets documentation for each command

Assistant suggests the pipeline:
"Here's a three-step pipeline for your workflow:

Step 1: Convert picks to meshes
copick convert picks2mesh --config /path/to/config.json \
    --input 'ribosome:user1/manual-001' \
    --output 'ribosome:pipeline/step1-meshes' \
    --method convex_hull

Step 2: Compute convex hull (if not done in step 1)
copick process hull --config /path/to/config.json \
    --input-mesh 'ribosome:pipeline/step1-meshes' \
    --output-mesh 'ribosome:pipeline/step2-hulls'

Step 3: Convert meshes to segmentation
copick convert mesh2seg --config /path/to/config.json \
    --input 'ribosome:pipeline/step2-hulls' \
    --output 'ribosome:pipeline/final-seg@10.0'"

Management Commands

# Check MCP server status
copick setup mcp-status

# Remove MCP server configuration
copick setup mcp-remove --server-name "copick-mcp"

# Force removal without confirmation
copick setup mcp-remove --server-name "copick-mcp" --force

Troubleshooting

  1. "MCP server not found": Ensure you've restarted Claude Desktop completely after configuration
  2. "Python module not found": Verify the package is installed and the Python path is correct in the config
  3. "Permission denied": Check that the Claude config directory is writable
  4. "Invalid JSON": Use copick setup mcp-status to validate your configuration
  5. "Command not found" during CLI introspection: Ensure copick and all plugin packages (copick-torch, copick-utils) are installed
  6. "setup command not found": Make sure copick-mcp is installed (pip install -e . from the copick-mcp directory)

Development

# Install in development mode
cd copick-mcp
pip install -e ".[dev]"

# Format code
black src/

# Lint
ruff check --fix src/

# Run the server locally for testing
python -m copick_mcp.main

License

MIT License - See LICENSE file for details.

Links

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