chimerax_open
Open molecular structures from local file paths, PDB IDs, or URLs directly in ChimeraX for visualization and analysis.
Instructions
Open a structure file or fetch from PDB.
Args: path_or_id: Local file path, PDB ID (e.g., "1a0s"), or URL
Returns: Result of the open command.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| path_or_id | Yes |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||