load_structure
Load a molecular structure or coordinate file into PyMOL, returning the created object name and atom/state counts.
Instructions
Load a molecular structure or single-frame coordinate file into PyMOL.
Returns the created object name and its atom/state counts.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| path | Yes | Absolute path to a structure/coordinate file (.pdb, .cif, .gro, .mol2, .sdf, .xyz). | |
| object_name | No | Optional name for the loaded object. |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||