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mrbin (version 1.3.0)

selectBrukerFolders: A function for selecting Bruker NMR data folders.

Description

This function lets the user set NMR data folders interactively (for Bruker data). This function is meant only for use within the mrbin function.

Usage

selectBrukerFolders()

Arguments

Value

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

Examples

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

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