run_python
Execute Python snippets in PyMOL's cmd context to customize molecular visualization, analyze structures, and process MD trajectories.
Instructions
[opt-in] Execute a Python snippet with PyMOL cmd in scope. Requires PYMOL_MCP_ALLOW_CODE_EXEC=1.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| code | Yes | Python snippet; PyMOL `cmd` is in scope. Set a `result` variable to return a value. |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |