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# Setup code for tests
# load vegan
library("vegan")
library("permute")
# load data
data(dune, dune.env, BCI, pyrifos, package = "vegan")
# example data from ?vegan::prc
prc_df <- tibble::tibble(
week = gl(11, 12, labels = c(-4, -1, 0.1, 1, 2, 4, 8, 12, 15, 19, 24)),
dose = factor(rep(c(0.1, 0, 0, 0.9, 0, 44, 6, 0.1, 44, 0.9, 0, 6), 11)),
ditch = gl(12, 1, length = 132)
)
prc_ctrl <- with(
prc_df,
how(
plots = Plots(strata = ditch, type = "free"),
within = Within(type = "series"),
nperm = 99
)
)
# RNG seed for examples
seed <- 20260214
# adonis
dune_adonis <- withr::with_seed(
seed,
adonis2(dune ~ Management + A1, data = dune.env)
)
# ANOSIM
dune_dij <- vegdist(dune)
dune_ano <- withr::with_seed(seed, {
with(
dune.env,
anosim(dune_dij, Management)
)
})
# PCA, CA, RDA, and CCA
dune_pca <- pca(dune)
dune_ca <- ca(dune)
dune_cca <- cca(
dune ~ A1 + Moisture + Use + Management,
data = dune.env
)
dune_rda <- rda(
dune ~ A1 + Moisture + Use + Management,
data = dune.env
)
# DCA
dune_dca <- decorana(dune)
# envfit
dune_envfit <- withr::with_seed(
seed,
envfit(dune_ca ~ Moisture + A1, dune.env, perm = 199)
)
# fisherfit
m_fisherfit <- fisherfit(BCI[5, ])
# isomap
dune_isomap <- isomap(dune_dij, k = 3)
# metaMDS
dune_mds <- withr::with_seed(
seed,
metaMDS(dune, trace = FALSE)
)
dune_mds_no_spp <- withr::with_seed(
seed,
metaMDS(vegdist(dune), trace = FALSE)
)
# permustats
permu_adonis <- permustats(dune_adonis)
permu_ano <- permustats(dune_ano)
permu_cca <- withr::with_seed(
seed,
permustats(anova(dune_cca))
)
permu_rda <- withr::with_seed(
seed,
permustats(anova(dune_rda))
)
# poolaccum
bci_pool <- withr::with_seed(
seed,
poolaccum(BCI)
)
# prc
pyrifos_prc <- with(
prc_df,
prc(pyrifos, dose, week)
)
permu_prc <- withr::with_seed(
seed,
{
anova(pyrifos_prc, permutations = prc_ctrl, first = TRUE) |>
permustats()
}
)
# prestonfit
bci_pfit <- prestonfit(colSums(BCI))
# renyiaccum
bci_renyi <- withr::with_seed(
seed,
renyiaccum(BCI)
)
bci_renyi_raw <- withr::with_seed(
seed,
renyiaccum(BCI, raw = TRUE)
)
# pco
dune_pco <- pco(dune)
# dbrda
dune_dbrda <- dbrda(
dune ~ A1 + Moisture + Use + Management,
data = dune.env
)
# ## Example code for ordiggplot
# library("vegan")
# library("ggplot2")
# data(dune, dune.env, varespec, varechem)
# m <- cca(dune ~ Management + A1, dune.env)
# ## use geom_ordi_* functions
# ordiggplot(m) +
# geom_ordi_axis() +
# geom_ordi_point("sites") +
# geom_ordi_text(
# "species",
# col = "darkblue",
# mapping = aes(fontface = "italic")
# ) +
# geom_ordi_label("centroids") +
# geom_ordi_arrow("biplot")
# ## use ggscores + standard geom_* functions
# ordiggplot(m, scaling = "sites") +
# geom_point(data = ggscores("sites")) +
# geom_text(data = ggscores("species"), mapping = aes(fontface = "italic")) +
# geom_label(data = ggscores("centroids"), fill = "yellow") +
# geom_ordi_arrow("biplot")
# ## Messy arrow biplot for PCA
# m <- rda(dune)
# ordiggplot(m) +
# geom_ordi_axis() +
# geom_ordi_point("sites") +
# geom_ordi_arrow("species")
# ## Fitted vectors, selecting variables with formula
# if (requireNamespace("withr")) {
# m <- withr::with_seed(
# seed = 1,
# metaMDS(varespec, trace = FALSE)
# )
# ## plot
# ordiggplot(m) +
# geom_ordi_point("sites") +
# geom_ordi_arrow(
# "sites",
# stat = "vectorfit",
# edata = varechem,
# formula = ~ N + Ca + Al + Humdepth + pH
# )
# }
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