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<!-- README.md is generated from README.Rmd. Please edit that file -->ssdtools <img src="man/figures/logo.png" align="right" alt="ssdtools logo of cumulative species sensitivity distribution with outlines of commonly used species as data" />
<!-- badges: start --> <!-- badges: end -->ssdtools
is an R package to fit and plot Species Sensitivity
Distributions (SSD).
SSDs are cumulative probability distributions which are fitted to toxicity concentrations for different species as described by Posthuma et al. (2001). The ssdtools package uses Maximum Likelihood to fit distributions such as the log-normal, log-logistic, log-Gumbel (also known as the inverse Weibull), gamma, Weibull and log-normal log-normal mixture. Multiple distributions can be averaged using Akaike Information Criteria. Confidence intervals on hazard concentrations and proportions are produced by bootstrapping.
Installation
Release
To install the latest release version from CRAN.
install.packages("ssdtools")
Website
The website for the release version is at https://bcgov.github.io/ssdtools/.
Development
To install the latest development version from r-universe.
install.packages("ssdtools", repos = c("https://bcgov.r-universe.dev", "https://cloud.r-project.org"))
or from GitHub
# install.packages("pak", repos = sprintf("https://r-lib.github.io/p/pak/stable/%s/%s/%s", .Platform$pkgType, R.Version()$os, R.Version()$arch))
pak::pak("bcgov/ssdtools")
Website
The website for the development version is at https://bcgov.github.io/ssdtools/dev/.
Introduction
The dependency ssddata
provides example data sets for several chemicals including Boron.
library(ssdtools)
ssddata::ccme_boron
#> # A tibble: 28 × 5
#> Chemical Species Conc Group Units
#> <chr> <chr> <dbl> <fct> <chr>
#> 1 Boron Oncorhynchus mykiss 2.1 Fish mg/L
#> 2 Boron Ictalurus punctatus 2.4 Fish mg/L
#> 3 Boron Micropterus salmoides 4.1 Fish mg/L
#> 4 Boron Brachydanio rerio 10 Fish mg/L
#> 5 Boron Carassius auratus 15.6 Fish mg/L
#> 6 Boron Pimephales promelas 18.3 Fish mg/L
#> 7 Boron Daphnia magna 6 Invertebrate mg/L
#> 8 Boron Opercularia bimarginata 10 Invertebrate mg/L
#> 9 Boron Ceriodaphnia dubia 13.4 Invertebrate mg/L
#> 10 Boron Entosiphon sulcatum 15 Invertebrate mg/L
#> # ℹ 18 more rows
The six default distributions are fit using ssd_fit_dists()
fits <- ssd_fit_dists(ssddata::ccme_boron)
and can be quickly plotted using autoplot
autoplot(fits)
<img src="man/figures/README-unnamed-chunk-4-1.png" alt="A plot of the data and fitted distributions" width="100%" />
The goodness of fit can be assessed using ssd_gof
ssd_gof(fits)
#> # A tibble: 6 × 9
#> dist ad ks cvm aic aicc bic delta weight
#> <chr> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl>
#> 1 gamma 0.440 0.117 0.0554 238. 238. 240. 0.005 0.357
#> 2 lgumbel 0.829 0.158 0.134 244. 245. 247. 6.56 0.013
#> 3 llogis 0.487 0.0994 0.0595 241. 241. 244. 3.39 0.066
#> 4 lnorm 0.507 0.107 0.0703 239. 240. 242. 1.40 0.177
#> 5 lnorm_lnorm 0.320 0.116 0.0414 240. 243. 247. 4.98 0.03
#> 6 weibull 0.434 0.117 0.0542 238. 238. 240. 0 0.357
and the model-averaged 5% hazard concentration estimated (with
bootstrapping to get confidence intervals) using ssd_hc
.
set.seed(99)
hc5 <- ssd_hc(fits, ci = TRUE)
print(hc5)
#> # A tibble: 1 × 11
#> dist proportion est se lcl ucl wt method nboot pboot samples
#> <chr> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <chr> <dbl> <dbl> <I<lis>
#> 1 average 0.05 1.26 0.782 0.407 3.29 1 parametr… 1000 1 <dbl>
Model-averaged predictions complete with confidence intervals can also
be estimated by parametric bootstrapping using the stats
generic
predict
.
boron_pred <- predict(fits, ci = TRUE)
The predictions can be plotted together with the original data using
ssd_plot
.
library(ggplot2)
theme_set(theme_bw())
ssd_plot(ssddata::ccme_boron, boron_pred,
shape = "Group", color = "Group", label = "Species",
xlab = "Concentration (mg/L)", ribbon = TRUE
) +
expand_limits(x = 3000) +
scale_colour_ssd()
<img src="man/figures/README-unnamed-chunk-8-1.png" alt="A plot of the data and model-averaged prediction with confidence intervals" width="100%" />
Information
Get started with ssdtools at https://bcgov.github.io/ssdtools/articles/ssdtools.html.
A shiny app to allow non-R users to interface with ssdtools is available at https://github.com/bcgov/shinyssdtools.
For the latest changes to the development version see the NEWS file.
For recent developments in SSD modeling including a review of existing software see:
Fox, D.R., et al. 2021. Recent Developments in Species Sensitivity Distribution Modeling. Environ Toxicol Chem 40(2): 293–308. https://doi.org/10.1002/etc.4925.
Getting Help or Reporting an Issue
To report bugs/issues/feature requests, please file an issue.
Contribution
If you would like to contribute to the package, please see our CONTRIBUTING guidelines.
Code of Conduct
Please note that the ssdtools project is released with a Contributor Code of Conduct. By contributing to this project, you agree to abide by its terms.
References
Posthuma, L., Suter II, G.W., and Traas, T.P. 2001. Species Sensitivity Distributions in Ecotoxicology. CRC Press.
<div id="refs"> </div>Licensing
Copyright 2015-2023 Province of British Columbia
Copyright 2021 Environment and Climate Change Canada
Copyright 2023-2024 Australian Government Department of Climate Change,
Energy, the Environment and Water
The documentation is released under the CC BY 4.0 License
The code is released under the Apache License 2.0