system
Runs shell commands on the machine where PyMOL is running, enabling execution of command-line tasks alongside molecular visualization workflows.
Instructions
Executes a system command
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| command | Yes | Shell command to run on the machine PyMOL is running on. |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |