The user can also specify a custom distribution (called say `dist`

) provided the following functions are defined:

- probability density (
`ddist(x, par1, par2, log = FALSE)`

) - cumulative distribution (
`pdist(q, par1, par2, lower.tail = TRUE, log.p = FALSE)`

) - inverse cumulative distribution (
`qdist(p, par1, par2, lower.tail = TRUE, log.p = FALSE)`

) - random samples (
`rdist(n, par1, par2)`

) - starting values (
`sdist(x)`

)

An elegant approach using some tidyverse packages is demonstrated below.

```
library(purrr)
library(tidyr)
library(dplyr)
boron_preds <- nest(ssdtools::boron_data, data = c(Chemical, Species, Conc, Units)) %>%
mutate(
Fit = map(data, ssd_fit_dists, dists = "lnorm"),
Prediction = map(Fit, predict)
) %>%
unnest(Prediction)
```

The resultant data and predictions can then be plotted as follows.

```
ssd_plot(boron_data, boron_preds, xlab = "Concentration (mg/L)", ci = FALSE) +
facet_wrap(~Group)
```

The data can be visualized using a Cullen Frey plot of the skewness and kurtosis.

```
set.seed(10)
ssd_plot_cf(boron_data)
```

A `fitdists`

object can be plotted to display model diagnostics plots for each fit.

`plot(boron_dists)`