`ssdtools`

is an R package to fit Species Sensitivity Distributions (SSDs) using Maximum Likelihood and model averaging.

SSDs are cumulative probability distributions that are used to estimate the percent of species that are affected by a given concentration of a chemical. The concentration that affects 5% of the species is referred to as the 5% Hazard Concentration (HC). For more information on SSDs the reader is referred to Posthuma, Suter II, and Traas (2001).

In order to use `ssdtools`

you need to install R (see below) or use the Shiny app. The shiny app includes a user guide. This vignette is a user manual for the R package.

`ssdtools`

provides the key functionality required to fit SSDs using Maximum Likelihood and model averaging in R. It is intended to be used in conjunction with tidyverse packages such as `readr`

to input data, `tidyr`

and `dplyr`

to group and manipulate data and `ggplot2`

(Wickham 2016) to plot data. As such it endeavours to fulfill the tidyverse manifesto.

In order to install R (R Core Team 2018) the appropriate binary for the users operating system should be downloaded from CRAN and then installed.

Once R is installed, the `ssdtools`

package can be installed (together with the tidyverse) by executing the following code at the R console

The `ssdtools`

package (and key packages) can then be loaded into the current session using

To get additional information on a particular function just type `?`

followed by the name of the function at the R console. For example `?ssd_gof`

brings up the R documentation for the `ssdtools`

goodness of fit function.

For more information on using R the reader is referred to R for Data Science (Wickham and Grolemund 2016).

If you discover a bug in `ssdtools`

please file an issue with a reprex (repeatable example) at https://github.com/bcgov/ssdtools/issues.

Once the `ssdtools`

package has been loaded the next task is to input some data. An easy way to do this is to save the concentration data for a *single* chemical as a column called `Conc`

in a comma separated file (`.csv`

). Each row should be the sensitivity concentration for a separate species. If species and/or group information is available then this can be saved as `Species`

and `Group`

columns. The `.csv`

file can then be read into R using the following

For the purposes of this manual we use the CCME dataset for boron which is provided with the `ssdtools`

package.

```
boron_data <- ssdtools::boron_data
print(boron_data)
#> # A tibble: 28 x 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
#> # … with 18 more rows
```

The function `ssd_fit_dists()`

inputs a data frame and fits one or more distributions. The user can specify a subset of the

- gamma (
`gamma`

), - Gompertz (
`gompertz`

), - log-Gumbel (
`lgumbel`

), - log-logistic (
`llog`

), - log-normal (
`lnorm`

) and - Weibull (
`weibull`

)

distributions using the `dists`

argument.

The user can also specify one or more custom distributions.

The coefficients can be extracted using the `coef`

function. However, in and off themselves the coefficients are not that helpful.

It is generally much more informative to plot the fits using the `autoplot`

generic function. As `autoplot`

returns a `ggplot`

object it can be modified prior to plotting (printing) to make it look prettier.

Given multiple distributions the user is faced with choosing the best fitting distribution (or as discussed below averaging the results weighted by the fit).

```
boron_gof <- ssd_gof(boron_dists)
boron_gof[order(boron_gof$delta), ]
#> # A tibble: 3 x 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 0.595
#> 2 lnorm 0.507 0.106 0.0703 239. 240. 242. 1.40 0.296
#> 3 llogis 0.487 0.0993 0.0595 241. 241. 244. 3.38 0.11
```

The `ssd_gof()`

function returns several goodness of fit measures that can be used to select the best distribution including three statistics

- Anderson-Darling (
`ad`

) statistic, - Kolmogorov-Smirnov (
`ks`

) statistic and - Cramer-von Mises (
`cvm`

) statistic

and three information criteria

- Akaike’s Information Criterion (
`aic`

), - Akaike’s Information Criterion corrected for sample size (
`aicc`

) and - Bayesian Information Criterion (
`bic`

)

Following Burnham and Anderson (2002) we recommend the `aicc`

for model selection. The best fitting model is that with the lowest `aicc`

(indicated by the model with a `delta`

value of 0.000 in the goodness of fit table). In the current example the best fitting model is the gamma distribution but the lnorm distribution has some support.

For further information on the advantages of an information theoretic approach in the context of selecting SSDs the reader is referred to Schwarz and Tillmanns (2019)

Often other distributions will fit the data almost as well as the best distribution as evidenced by `delta`

values < 2 (Burnham and Anderson 2002). In this situation the recommended approach is to estimate the average fit based on the relative weights of the distributions (Burnham and Anderson 2002). The `aicc`

based weights are indicated by the `weight`

column in the goodness of fit table. In the current example, the gamma and log-normal distributions have `delta`

values < 2.

The `predict`

function can be used to generate estimates model-averaged (or if `average = FALSE`

individual) estimates. By default model averaging is based on `aicc`

.

The resultant object is a data frame of the estimated concentration (`est`

) with standard error (`se`

) and lower (`lcl`

) and upper (`ucl`

) 95% confidence limits by percent of species affected (`percent`

). The confidence limits are estimated using parametric bootstrapping.

```
boron_pred
#> # A tibble: 99 x 6
#> percent est se lcl ucl dist
#> <int> <dbl> <dbl> <dbl> <dbl> <chr>
#> 1 1 0.379 0.361 0.125 1.46 average
#> 2 2 0.624 0.507 0.217 2.11 average
#> 3 3 0.856 0.621 0.317 2.65 average
#> 4 4 1.08 0.720 0.422 3.15 average
#> 5 5 1.31 0.808 0.527 3.57 average
#> 6 6 1.53 0.889 0.636 4.00 average
#> 7 7 1.75 0.964 0.748 4.42 average
#> 8 8 1.98 1.03 0.862 4.83 average
#> 9 9 2.21 1.10 0.990 5.23 average
#> 10 10 2.44 1.17 1.12 5.63 average
#> # … with 89 more rows
```

The data frame of the estimates can then be plotted together with the original data using the `ssd_plot()`

function to summarize an analysis. Once again the returned object is a `ggplot`

object which can be customized prior to plotting.

```
gp <- ssd_plot(boron_data, boron_pred,
color = "Group", label = "Species",
xlab = "Concentration (mg/L)", ribbon = TRUE
)
gp <- gp + expand_limits(x = 5000) + # to ensure the species labels fit
scale_color_manual(values = c(
"Amphibian" = "Black", "Fish" = "Blue",
"Invertebrate" = "Red", "Plant" = "Brown"
)) +
ggtitle("Species Sensitivity for Boron")
print(gp)
```

In the above plot the model-averaged 95% confidence interval is indicated by the shaded band and the model-averaged 5% Hazard Concentration (\(HC_5\)) by the dotted line. Hazard concentrations are discussed below.

The 5% hazard concentration (\(HC_5\)) is the concentration that affects 5% of the species tested.

The `ssdtools`

package provides three ggplot geoms to allow you construct your own plots.

The first is `geom_ssd()`

which plots species sensitivity data

The second is `geom_xribbon()`

which plots species sensitivity confidence intervals

And the third is `geom_hcintersect()`

which plots hazard concentrations

They can be combined together as follows

```
gp <- ggplot(boron_pred, aes_string(x = "est")) +
geom_xribbon(aes_string(xmin = "lcl", xmax = "ucl", y = "percent/100"), alpha = 0.2) +
geom_line(aes_string(y = "percent/100")) +
geom_ssd(data = boron_data, aes_string(x = "Conc")) +
scale_y_continuous("Species Affected (%)", labels = scales::percent) +
expand_limits(y = c(0, 1)) +
xlab("Concentration (mg/L)")
print(gp + geom_hcintersect(xintercept = boron_hc5$est, yintercept = 5 / 100))
```

To log the x-axis add the following code.

```
gp <- gp + coord_trans(x = "log10") +
scale_x_continuous(
breaks = scales::trans_breaks("log10", function(x) 10^x),
labels = comma_signif
)
print(gp + geom_hcintersect(xintercept = boron_hc5$est, yintercept = 5 / 100))
```

The most recent plot can be saved as a file using `ggsave()`

, which also allows the user to set the resolution.

Censored data is that for which only a lower and/or upper limit is known for a particular species. If the `right`

argument in `ssd_fit_dists()`

is different to the `left`

argument then the data are considered to be censored. `fluazinam`

is a censored data set from the `fitdistrplus`

package.

```
data(fluazinam, package = "fitdistrplus")
head(fluazinam)
#> left right
#> 1 3.8 3.8
#> 2 33.6 33.6
#> 3 87.0 87.0
#> 4 1700.0 NA
#> 5 640.0 640.0
#> 6 1155.0 NA
```

There are less goodness-of-fit statistics available for fits to censored data (currently just `aic`

and `bic`

). The `delta`

values are calculated using `aic`

.

As the sample size `n`

is undefined for censored data, `aicc`

cannot be calculated. However, if all the models have the same number of parameters, the `aic`

`delta`

values are identical to those for `aicc`

. For this reason, `ssdtools`

only permits the analysis of censored data using two-parameter models.

```
fluazinam_dists <- ssd_fit_dists(fluazinam, left = "left", right = "right")
ssd_gof(fluazinam_dists)
```

The model-averaged predictions (and hazard concentrations complete with 95% confidence limits) can be calculated using `aic`

and the results plotted complete with arrows indicating the censorship.

```
ssd_plot(fluazinam, fluazinam_pred,
left = "left", right = "right",
xlab = "Concentration (mg/L)"
)
#> Warning: Removed 98 row(s) containing missing values (geom_path).
#> geom_path: Each group consists of only one observation. Do you need to adjust
#> the group aesthetic?
```

ssdtools by the Province of British Columbia is licensed under a Creative Commons Attribution 4.0 International License.

Burnham, Kenneth P., and David R. Anderson, eds. 2002. *Model Selection and Multimodel Inference*. New York, NY: Springer New York. https://doi.org/10.1007/b97636.

Posthuma, Leo, Glenn W Suter II, and Theo P Traas. 2001. *Species Sensitivity Distributions in Ecotoxicology*. CRC press. https://www.routledge.com/Species-Sensitivity-Distributions-in-Ecotoxicology/Posthuma-II-Traas/p/book/9781566705783.

R Core Team. 2018. *R: A Language and Environment for Statistical Computing*. Vienna, Austria: R Foundation for Statistical Computing. https://www.R-project.org/.

Schwarz, Carl, and Angeline Tillmanns. 2019. “Improving Statistical Methods for Modeling Species Sensitivity Distributions.” WSS2019-07. Victoria, BC: Province of British Columbia.

Wickham, Hadley. 2016. *ggplot2: Elegant Graphics for Data Analysis*. Springer-Verlag New York. https://ggplot2.tidyverse.org.

Wickham, Hadley, and Garrett Grolemund. 2016. *R for Data Science: Import, Tidy, Transform, Visualize, and Model Data*. First edition. Sebastopol, CA: O’Reilly. https://r4ds.had.co.nz.