language: R CRAN/METACRAN R build status

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, preprocessing, 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.


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:

# install.packages("devtools")


1. 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”.

Example Format

2. Visualize and filter spectra using plot_spectra() and filter_spectra().

Filter data

3. If you have more than one scan per unique identifier, aggregate the scans by mean or median with aggregate_spectra().


4. Use test_spectra() to perform spectral pretreatment, cross-validation set formation, and model training functions over multiple iterations.

a. Applies any of 12 combinations of spectral pretreatment methods using pretreat_spectra().


b. Determines cross-validation scheme with format_cv(). Choose from random, stratified random, or a plant breeding-specific scheme from Jarquín et al., 2017. The Plant Genome.


c. Trains spectral prediction models using train_spectra().

5. Save trained prediction models with save_model().

6. Predict phenotypic values with new spectra and a saved model using predict_spectra().


The package comes with an example dataset from Ikeogu et al. (2017) PLoS ONE that can be used to try out package capabilities:

# Load and preview the example dataset (ikeogu.2017)

# Inspect and show the number of observations for each study within the `data.frame`
ikeogu.2017 %>% 
  group_by(study.name) %>% 
  nest() %>% 
  mutate(n.obs = map_dbl(data, ~nrow(.)))
# Plot reference value distributions
ikeogu.2017 %>% dplyr::select(-starts_with("X")) %>% 
  group_by(study.name) %>%
  gather(trait, value, c(DMC.oven:TCC), na.rm = T) %>%
  ggplot(aes(x= study.name, y = value, fill = study.name)) +
  facet_wrap(~ trait, scales='free_y', nrow=2) +
  geom_boxplot() +

Example dataset reference distributions:

Reference distributions

A. Root dry matter content as measured by the oven method for the four studies included in the example dataset

B. Total carotenoid content as measured by HPLC

Performance tests

# Subset two of the studies from the dataset in preparation for model building
C16Mcal <- ikeogu.2017 %>% filter(study.name == "C16Mcal") %>% 
  rename(reference = DMC.oven) %>%
  rename(unique.id = sample.id) %>%
  dplyr::select(unique.id, reference, starts_with("X")) %>% 
C16Mval <- ikeogu.2017 %>% filter(study.name == "C16Mval") %>% 
  rename(reference = DMC.oven) %>%
  rename(unique.id = sample.id) %>%
  dplyr::select(unique.id, reference, starts_with("X")) %>% 
# Then try out `test_spectra()` to predict reference values from spectra
test_results <- test_spectra(train.data = C16Mcal, 
                             test.data = C16Mval,
                             num.iterations = 10)

waves prediction model performance

Pretreatment performance with example data

Distributions of Rp2, the squared Pearson’s correlation between predicted and observed for the test set, for partial least squares regression (PLSR) models of two root quality traits trained on samples from the C16Mcal dataset and tested on samples from the C16Mval dataset from Ikeogu et al. (2017) PLoS ONE with raw data or after pretreatment.

*SNV: standard normal variate, SNV1D: standard normal variate and first derivative, SNV2D: standard normal variate and second derivative, D1: first derivative, D2: second derivative, SG: Savitzky-Golay with window size = 11, SNVSG: standard normal variate and Savitzky-Golay, SGD1: gap segment derivative with window size = 11, SG.D1W5: Savitzky-Golay with window size = 5 and first derivative, SG.D1W11: Savitzky-Golay with window size = 11 and first derivative, SG.D2W5: Savitzky-Golay with window size = 5 and second derivative, SG.D2W11: Savitzky-Golay with window size = 11 and second derivative.