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mrbin (version 1.3.0)

selectFolders: A function for selecting NMR data folders.

Description

This function selects the correct folder selection function for the vendor (currently only Bruker). This function is meant only for use within the mrbin function.

Usage

selectFolders()

Arguments

Value

An invisible list of folder names, or "Go back" or "stop"

Examples

Run this code
# NOT RUN {
 selectFolders() 
# }

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