fragment
Loads a molecular fragment by its built-in name, such as benzene or alanine, into PyMOL for analysis and visualization.
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 |