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#' Non-hierarchical clustering: CLARANS
#'
#' This function performs non-hierarchical clustering based on dissimilarity
#' using partitioning around medoids, implemented via the Clustering Large
#' Applications based on RANdomized Search (CLARANS) algorithm.
#'
#' @param dissimilarity The output object from [dissimilarity()] or
#' [similarity_to_dissimilarity()], or a `dist` object. If a `data.frame` is
#' used, the first two columns should represent pairs of sites (or any pair of
#' nodes), and the subsequent column(s) should contain the dissimilarity indices.
#'
#' @param index The name or number of the dissimilarity column to use. By
#' default, the third column name of `dissimilarity` is used.
#'
#' @param seed A value for the random number generator (`NULL` for random
#' initialization by default).
#'
#' @param n_clust An `integer` vector or a single `integer` specifying the
#' desired number(s) of clusters.
#'
#' @param numlocal An `integer` defining the number of local searches to perform.
#'
#' @param maxneighbor A positive `numeric` value defining the maximum number of
#' neighbors to consider for each local search.
#'
#' @param algorithm_in_output A `boolean` indicating whether the original output
#' of [fastclarans][fastkmedoids::fastclarans] should be included in the output.
#' Defaults to `TRUE` (see Value).
#'
#' @return
#' A `list` of class `bioregion.clusters` with five components:
#' \enumerate{
#' \item{**name**: A `character` string containing the name of the algorithm.}
#' \item{**args**: A `list` of input arguments as provided by the user.}
#' \item{**inputs**: A `list` of characteristics of the clustering process.}
#' \item{**algorithm**: A `list` of all objects associated with the clustering
#' procedure, such as original cluster objects (only if
#' `algorithm_in_output = TRUE`).}
#' \item{**clusters**: A `data.frame` containing the clustering results.}}
#'
#' If `algorithm_in_output = TRUE`, the `algorithm` slot includes the output of
#' [fastclarans][fastkmedoids::fastclarans].
#'
#' @details
#' Based on [fastkmedoids](https://cran.r-project.org/package=fastkmedoids)
#' package ([fastclarans][fastkmedoids::fastclarans]).
#'
#' @references
#' Schubert E & Rousseeuw PJ (2019) Faster k-Medoids Clustering: Improving the
#' PAM, CLARA, and CLARANS Algorithms. \emph{Similarity Search and Applications}
#' 11807, 171-187.
#'
#' @author
#' Pierre Denelle (\email{pierre.denelle@gmail.com}) \cr
#' Boris Leroy (\email{leroy.boris@gmail.com}) \cr
#' Maxime Lenormand (\email{maxime.lenormand@inrae.fr})
#'
#' @seealso
#' For more details illustrated with a practical example,
#' see the vignette:
#' \url{https://biorgeo.github.io/bioregion/articles/a4_2_non_hierarchical_clustering.html}.
#'
#' Associated functions:
#' [nhclu_clara] [nhclu_dbscan] [nhclu_kmeans] [nhclu_pam] [nhclu_affprop]
#'
#' @examples
#' comat <- matrix(sample(0:1000, size = 500, replace = TRUE, prob = 1/1:1001),
#' 20, 25)
#' rownames(comat) <- paste0("Site",1:20)
#' colnames(comat) <- paste0("Species",1:25)
#'
#' dissim <- dissimilarity(comat, metric = "all")
#'
#' #clust <- nhclu_clarans(dissim, index = "Simpson", n_clust = 5)
#'
#' @importFrom stats as.dist
#' @importFrom fastkmedoids fastclarans
#'
#' @export
nhclu_clarans <- function(dissimilarity,
index = names(dissimilarity)[3],
seed = NULL,
n_clust = c(1,2,3),
numlocal = 2,
maxneighbor = 0.025,
algorithm_in_output = TRUE){
# 1. Controls ---------------------------------------------------------------
controls(args = NULL, data = dissimilarity, type = "input_nhandhclu")
if(!inherits(dissimilarity, "dist")){
controls(args = NULL, data = dissimilarity, type = "input_dissimilarity")
controls(args = NULL, data = dissimilarity,
type = "input_data_frame_nhandhclu")
controls(args = index, data = dissimilarity, type = "input_net_index")
net <- dissimilarity
# Convert tibble into dataframe
if(inherits(net, "tbl_df")){
net <- as.data.frame(net)
}
net[, 3] <- net[, index]
net <- net[, 1:3]
controls(args = NULL, data = net, type = "input_net_index_value")
dist.obj <- stats::as.dist(
net_to_mat(net,
weight = TRUE, squared = TRUE, symmetrical = TRUE))
} else {
controls(args = NULL, data = dissimilarity, type = "input_dist")
dist.obj <- dissimilarity
if(is.null(labels(dist.obj))){
attr(dist.obj, "Labels") <- paste0(1:attr(dist.obj, "Size"))
message("No labels detected, they have been assigned automatically.")
}
}
if(!is.null(seed)){
controls(args = seed, data = NULL, type = "strict_positive_integer")
}
controls(args = n_clust, data = NULL,
type = "strict_positive_integer_vector")
controls(args = numlocal, data = NULL, type = "positive_integer")
controls(args = maxneighbor, data = NULL, type = "positive_numeric")
controls(args = algorithm_in_output, data = NULL, type = "boolean")
# 2. Function ---------------------------------------------------------------
# Output format
outputs <- list(name = "nhclu_clarans")
outputs$args <- list(index = index,
seed = seed,
n_clust = n_clust,
numlocal = numlocal,
maxneighbor = maxneighbor,
algorithm_in_output = algorithm_in_output)
outputs$inputs <- list(bipartite = FALSE,
weight = TRUE,
pairwise = TRUE,
pairwise_metric = ifelse(!inherits(dissimilarity,
"dist"),
ifelse(is.numeric(index),
names(net)[3], index),
NA),
dissimilarity = TRUE,
nb_sites = attr(dist.obj, "Size"),
hierarchical = FALSE)
outputs$algorithm <- list()
outputs$clusters <- data.frame(matrix(ncol = 1,
nrow = length(labels(dist.obj)),
dimnames = list(labels(dist.obj),
"name")))
outputs$clusters$name <- labels(dist.obj)
# CLARANS algorithm
if(!is.null(seed)){
outputs$algorithm <-
lapply(n_clust,
function(x)
fastkmedoids::fastclarans(rdist = dist.obj,
n = nrow(dist.obj),
k = x,
numlocal = numlocal,
maxneighbor = maxneighbor,
seed = seed))
}else{
outputs$algorithm <-
lapply(n_clust,
function(x)
fastkmedoids::fastclarans(rdist = dist.obj,
n = nrow(dist.obj),
k = x,
numlocal = numlocal,
maxneighbor = maxneighbor,
seed = seedrng()))
}
names(outputs$algorithm) <- paste0("K_", n_clust)
outputs$clusters <- data.frame(
outputs$clusters,
data.frame(lapply(names(outputs$algorithm),
function(x) outputs$algorithm[[x]]@assignment)))
outputs$clusters <- knbclu(outputs$clusters, reorder = TRUE)
outputs$cluster_info <- data.frame(
partition_name = names(outputs$clusters)[2:length(outputs$clusters),
drop = FALSE],
n_clust = apply(outputs$clusters[, 2:length(outputs$clusters),
drop = FALSE],
2, function(x) length(unique(x))))
# Set algorithm in output
if (!algorithm_in_output) {
outputs$algorithm <- NA
}
class(outputs) <- append("bioregion.clusters", class(outputs))
return(outputs)
}
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