write_clusters_data: Write clustering output
In ParkerICI/scgraphs: Analyzing single-cell data using graphs

Write clustering output

write_clusters_data(
  clustered.data,
  base.name,
  output.dir = "./",
  pooled.only = FALSE
)

`clustered.data`	A `data.frame` containing the clustered data. Each row corresponds to cell. The `data.frame` must include a column called `cellType`, indicating cluster membership
`base.name`	The base name for naming output files. This is only used in two cases: If `clustered_data` does not contain a column called `sample` If `clustered_data` represents a pooled clustering result (e.g. derived from `grappolo::cluster_fcs_files_groups`), the pooled data will be written in a directory called pooled/`base.name` (but see `pooled.only` below)
`output.dir`	The output directory. A subfolder called `clusters_data` will be created in this directory, and all the data will be written into it
`pooled.only`	If this is true, only pooled data will be written and no sepearate `pooled` directory will be created