Creates a workflow.
See https://www.paws-r-sdk.com/docs/omics_create_workflow/ for full documentation.
omics_create_workflow(
name = NULL,
description = NULL,
engine = NULL,
definitionZip = NULL,
definitionUri = NULL,
main = NULL,
parameterTemplate = NULL,
storageCapacity = NULL,
tags = NULL,
requestId,
accelerators = NULL
)
A name for the workflow.
A description for the workflow.
An engine for the workflow.
A ZIP archive for the workflow.
The URI of a definition for the workflow.
The path of the main definition file for the workflow.
A parameter template for the workflow.
The default storage capacity for the workflow runs, in gibibytes.
Tags for the workflow.
[required] To ensure that requests don't run multiple times, specify a unique ID for each request.
The computational accelerator specified to run the workflow.