fragment
Load a named molecular substructure, such as benzene or formamide, into PyMOL for visualization and analysis.
Instructions
Loads a molecular fragment
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| name | Yes | Built-in fragment name, e.g. "benzene", "ala", "formamide". |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |