R: Segmentation Approaches in Chemometrics

# Segmentation Approaches in Chemometrics

## Documentation for package ‘windows.pls’ version 0.1.0

- DESCRIPTION file
- Package README

## Help Pages

beer | Beer Dataset from Near Infrared Spectroscopy
convert.names.wl | Turns wavelengths into variable's names
cv.wpls | Cross-validation for segmented spectral regions of the original spectra.
global.r2 | Plots in a single window the R2 of each model.
global.rmse | Plots in a single window the RMSE of each model.
map.best.window | Plots spectra highlighting windows with the best performance.
map.spectra.gradient | Colors and plots each spectra based on the associated concentration of the outcome variable
r2.single.window | Plots R2 of calibration and cross-validation of a single nindow.
rmse.single.window | Plots RMSE of calibration and cross-validation of a single wnindow.
segment.windows | Displays how spectra are divided in windows
sel.best.window | Selection of the best window computed with cv.wpls