orient
Align the view of a molecular structure by setting the longest axis of the selected atoms parallel to the screen's x-axis.
Instructions
Orients the view to align with principal axes of the selection
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| selection | No | What to orient on. PyMOL aligns the longest axis of this selection with the screen's x-axis. | all |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |