The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.
Originally designed application in the context of resource-limited plant research and breeding programs, waves
provides an open-source solution to spectral data processing and model development by bringing useful packages together into a streamlined pipeline. This package is wrapper for functions related to the analysis of point visible and near-infrared reflectance measurements. It includes visualization, filtering, aggregation, pretreatment, cross-validation set formation, model training, and prediction functions to enable open-source association of spectral and reference data.
Please note: function names were updated as of version 0.2.0. Old function names still work in this version but will be retired in upcoming package versions.
This package is documented in a peer-reviewed manuscript in the Plant Phenome Journal. Please cite the manuscript if you have found this package to be useful!
Hershberger, J, Morales, N, Simoes, CC, Ellerbrock, B, Bauchet, G, Mueller, LA, Gore MA. Making waves in Breedbase: An integrated spectral data storage and analysis pipeline for plant breeding programs. Plant Phenome J. 2021; 4:e20012. https://doi.org/10.1002/ppj2.20012
Follow the installation instructions below, and then go wild! Use waves
to analyze your own data. Please report any bugs or feature requests by opening issues in this repository.
More detailed examples can be found in the package vignette. The vignette can also be found by running the following:
Install the latest waves
release directly from CRAN:
Alternatively, install the development version to get the most up-to-date (but not necessarily thoroughly tested) version:
Format your data. Match spectra with reference values so that you have a dataframe with unique identifiers, reference values, and other metadata as columns to the left of spectral values. Spectral column names should start with “X”.
Visualize and filter spectra using plot_spectra()
and filter_spectra()
.
If you have more than one scan per unique identifier, aggregate the scans by mean or median with aggregate_spectra()
.
test_spectra()
to perform spectral pretreatment, cross-validation set formation, and model training functions over multiple iterations.
pretreat_spectra()
.format_cv()
. Choose from random, stratified random, or a plant breeding-specific scheme from Jarquín et al., 2017. The Plant Genome.train_spectra()
.
save_model()
.
Predict phenotypic values with new spectra and a saved model using predict_spectra()
.
The package comes with an example dataset (ikeogu.2017
) from Ikeogu et al. (2017) PLoS ONE that can be used to try out package capabilities. This dataset includes vis-NIR spectra from cassava roots as well as two reference phenotypes:
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.