MetaboDecon1D           Deconvolute 1D NMR spectrum
aaa_Get_Started         Get URL of Metabodecon "Get Started" Page
align                   Align Spectra
as_metabodecon_class    Convert to a Metabodecon Object
calculate_lorentz_curves
                        Calculate lorentz curves for each analyzed
                        spectrum
check_mdrb              Check Rust Backend Requirements
combine_peaks           Combine Peaks
convert_pos             Convert from unit A to unit B
datadir                 Return path to metabodecon's data directory
datadir_persistent      Persistent Data Directory
datadir_temp            Temporary Data Directory
deconvolute             Deconvolute one or more NMR spectra
dohCluster              Cluster Based Peak Alignment
download_example_datasets
                        Download metabodecon Example Datasets
draw_spectrum           Draw Spectrum
evalwith                Evaluate an expression with predefined global
                        state
gen_feat_mat            Generate Feature Matrix.
generate_lorentz_curves
                        Deconvolute one or more NMR spectra
get_data_dir            Retrieve directory path of an example dataset
get_ppm_range           Get PPM Range covered by Spectra
get_si_mat              Extract Matrix of aligned Signal Intensities
install_mdrb            Install Rust Backend
is_metabodecon_class    Is an Object from a Metabodecon Class?
make_spectrum           Create a Spectrum Object
metabodecon_file        Return Path to File or Directory in metabodecon
                        Package
plot_lorentz_curves_save_as_png
                        Plot lorentz curves for variable range
plot_spectra            Plot Spectra
plot_spectrum           Plot Spectrum
plot_spectrum_superposition_save_as_png
                        Plot spectrum approx for variable range
plot_triplets           Plot peak triplets for variable range
print_methods           S3 Methods for Printing Metabodecon Objects
read_spectra            Read one or more spectra from Disk
read_spectrum           Read one or more spectra from Disk
sap                     The SAP Dataset
sim                     The Sim Dataset
simulate_spectrum       Simulate a 1D NMR Spectrum
speaq_align             Align Signals using 'speaq'
tmpdir                  Temporary Session Directory
transp                  Make transparent
tree                    Print the Structure of a Directory Tree
width                   Calculate the Width of a Numeric Vector
