This tutorial aims at describing the different features of the R
package bioregion
. The main purpose of the
bioregion
‘s package is to propose a transparent
methodological framework to compare bioregionalisation methods. Below is
the typical flow chart of bioregions’ identification based on a
site-species bipartite network or co-occurrence matrix with
bioregion
(Figure 1). This workflow can be divided into
four main steps:
Some functions or at least part of them (listed below) require binary files to run.
Please check this tutorial page to get instructions regarding the installation of the binary files.
The bioregion
’s package takes as input site-species
information stored in a bipartite network or a co-occurrence matrix.
Relying on the function mat_to_net
and net_to_mat
, it handles both the matrix and network formats throughout the
workflow.
Please have a look at this tutorial page to better understand how these two functions work.
The functions similarity
and dissimilarity
compute respectively pairwise similarity and dissimilarity metrics based
on a (site-species) co-occurrence matrix. The resulting
data.frame
is stored in a
bioregion.pairwise.metric
object containing all requested
metrics between each pair of sites.
The functions dissimilarity_to_similarity and similarity_to_dissimilarity can be used to transform a similarity object into a dissimilarity object and vice versa.
Please have a look at this tutorial page to better understand how these functions work.
The bioregion
R package gathers several methods allowing
to group sites and species into similar entities called bioregions. All
these methods can lead to several partitions of sites and species,
i.e. to different bioregionalisations.
Bioregionalisation methods
can be based on hierarchical clustering algorithms, non-hierarchical
clustering algorithms or network algorithms.
The functions in the
package are related to each of these three families and produce output
that have a specific class, namely the bioregion.clusters
class.
The functions relying on hierarchical clustering start with the
prefix hclu_
. With these algorithms, the bioregions are
placed into a dendrogram that ranges from two extremes: all sites belong
to the same bioregion (top of the tree) or all sites belong to a
different bioregion (bottom of the tree).
See the following tutorial page for more details.
The functions relying on hierarchical clustering start with the
prefix nhclu_
. For most of these algorithms, the user needs
to predefine the number of clusters, although this number can be
determined by estimating the optimal partition.
See this tutorial page for more details.
The functions relying on network clustering start with the prefix
netclu_
. Site-species matrices can be seen as (bipartite)
networks where the nodes are either the sites or the species and the
links between them are the occurrences of species within sites.
With networks, modularity algorithms can be applied, leading to
bioregionalisation.
The following tutorial page details more each clustering functions relying on a network algorithm.
The different bioregionalisation methods listed in the package rely on more or less computationally intensive algorithms.
The following page estimates the time required to run each method on data sets of different sizes.
If sites have geographic coordinates, then each bioregionalisation
can be visualized with the function map_clusters()
.
This tutorial page details different ways to plot your bioregionalisation.
In this section, we look at how sites are assigned to bioregions within a single bioregionalization and also compare this assignment across different bioregionalizations. The following page illustrates this.