run_script
Execute local ChimeraX command scripts (.cxc) or Python scripts (.py) for automated molecular visualization and analysis tasks.
Instructions
Run a ChimeraX command script (.cxc) or Python script (.py). File must exist locally with a .cxc or .py extension. Aliases: execute script, run cxc, run python script, source.
Example: run_script("/path/to/setup.cxc")
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| path | Yes |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |