Orient
orientAligns the PyMOL camera along the principal axes of a selected molecular structure, giving a consistent view for visualization and analysis.
Instructions
Orient the camera along the principal axes of a selection.
Tool call template
This tool declares no required parameters. Add optional parameters from the input schema as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {},
"name": "orient"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| selection | No | Selection to orient the camera on. | all |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |