Available workflows

Return the available metabolomics workflows.

Usage

availableWorkflows()

Value

A character vector of available workflow names.

Examples

availableWorkflows()
#> [1] "FIE-HRMS fingerprinting" "NSI-HRMS fingerprinting"
#> [3] "RP-LC-HRMS profiling"    "NP-LC-HRMS profiling"   
#> [5] "GC-MS profiling"