The futurize package allows you to easily turn sequential code
into parallel code by piping the sequential code to the futurize()
function. Easy!
library(futurize)
plan(multisession)
library(scater)
sce <- scuttle::logNormCounts(sce)
sce <- runPCA(sce) |> futurize()
sce <- runUMAP(sce) |> futurize()
This vignette demonstrates how to use this approach to parallelize the scater functions.
The scater Bioconductor package provides tools for single-cell RNA-seq data analysis, including dimensionality reduction methods such as PCA, t-SNE, and UMAP, which can be parallelized across cells.
The runPCA() function performs PCA on a SingleCellExperiment
object:
library(scater)
# Simulate data
set.seed(42)
n_genes <- 200L
n_cells <- 100L
counts <- matrix(
rpois(n_genes * n_cells, lambda = 10),
nrow = n_genes,
ncol = n_cells,
dimnames = list(
paste0("gene", seq_len(n_genes)),
paste0("cell", seq_len(n_cells))
)
)
sce <- SingleCellExperiment::SingleCellExperiment(
assays = list(counts = counts)
)
sce <- scuttle::logNormCounts(sce)
sce <- runPCA(sce)
Here runPCA() runs sequentially, but we can easily make it run in
parallel by piping to futurize():
library(futurize)
sce <- runPCA(sce) |> futurize()
This will distribute the work across the available parallel workers, given that we have set up parallel workers, e.g.
plan(multisession)
The built-in multisession backend parallelizes on your local
computer and works on all operating systems. There are other
parallel backends to choose from, including alternatives to
parallelize locally as well as distributed across remote machines,
e.g.
plan(future.mirai::mirai_multisession)
and
plan(future.batchtools::batchtools_slurm)
The following scater functions are supported by futurize():
calculatePCA()calculateTSNE()calculateUMAP()runPCA()runTSNE()runUMAP()runColDataPCA()nexprs()getVarianceExplained()plotRLE()