open_structure
Opens molecular structures from PDB IDs, file paths, or URLs for visualization and analysis in ChimeraX.
Instructions
Open a molecular structure from PDB ID, file path, or URL. Aliases: load, fetch, import, read structure.
Example: open_structure("6VXX")
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| source | Yes |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |