Package: windows.pls 0.1.0
windows.pls: Segmentation Approaches in Chemometrics
Evaluation of prediction performance of smaller regions of spectra for Chemometrics. Segmentation of spectra, evolving dimensions regions and sliding windows as selection methods. Election of the best model among those computed based on error metrics. Chen et al.(2017) <doi:10.1007/s00216-017-0218-9>.
Authors:
windows.pls_0.1.0.tar.gz
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windows.pls.pdf |windows.pls.html✨
windows.pls/json (API)
# Install 'windows.pls' in R: |
install.packages('windows.pls', repos = c('https://egonzato.r-universe.dev', 'https://cloud.r-project.org')) |
Bug tracker:https://github.com/egonzato/windows.pls/issues
- beer - Beer Dataset from Near Infrared Spectroscopy
Last updated 1 years agofrom:a29d24e0b9. Checks:OK: 7. Indexed: yes.
Target | Result | Date |
---|---|---|
Doc / Vignettes | OK | Sep 10 2024 |
R-4.5-win | OK | Sep 10 2024 |
R-4.5-linux | OK | Sep 10 2024 |
R-4.4-win | OK | Sep 10 2024 |
R-4.4-mac | OK | Sep 10 2024 |
R-4.3-win | OK | Sep 10 2024 |
R-4.3-mac | OK | Sep 10 2024 |
Exports:convert.names.wlcv.wplsglobal.r2global.rmsemap.best.windowmap.spectra.gradientr2.single.windowrmse.single.windowsegment.windowssel.best.window
Dependencies:askpassbackportsbase64encbitbit64blobbroombslibcachemcallrcellrangerclicliprcolorspaceconflictedcpp11crayoncurldata.tableDBIdbplyrdigestdplyrdtplyrevaluatefansifarverfastmapfontawesomeforcatsfsgarglegenericsggplot2gluegoogledrivegooglesheets4gtablehavenhighrhmshtmltoolshttridsisobandjquerylibjsonliteknitrlabelinglatticelifecyclelubridatemagrittrMASSMatrixmdatoolsmemoisemgcvmimemodelrmunsellnlmeopensslpillarpkgconfigprettyunitsprocessxprogresspspurrrR6raggrappdirsRColorBrewerreadrreadxlrematchrematch2reprexrlangrmarkdownrstudioapirvestsassscalesselectrstringistringrsyssystemfontstextshapingtibbletidyrtidyselecttidyversetimechangetinytextzdbutf8uuidvctrsviridisLitevroomwithrxfunxml2yaml
Readme and manuals
Help Manual
Help page | Topics |
---|---|
Beer Dataset from Near Infrared Spectroscopy | beer |
Turns wavelengths into variable's names | convert.names.wl |
Cross-validation for segmented spectral regions of the original spectra. | cv.wpls |
Plots in a single window the R2 of each model. | global.r2 |
Plots in a single window the RMSE of each model. | global.rmse |
Plots spectra highlighting windows with the best performance. | map.best.window |
Colors and plots each spectra based on the associated concentration of the outcome variable | map.spectra.gradient |
Plots R2 of calibration and cross-validation of a single nindow. | r2.single.window |
Plots RMSE of calibration and cross-validation of a single wnindow. | rmse.single.window |
Displays how spectra are divided in windows | segment.windows |
Selection of the best window computed with cv.wpls | sel.best.window |