Rcwl.Rmd
Here we introduce the Bioconductor toolchain for usage and development of reproducible bioinformatics pipelines using packages of Rcwl and RcwlPipelines.
Rcwl
provides a simple way to wrap command line tools and build CWL data analysis pipelines programmatically within R. It increases the ease of use, development, and maintenance of CWL pipelines. RcwlPipelines
manages a collection of more than a hundred of pre-built and tested CWL tools and pipelines, which are highly modularized with easy customization to meet different bioinformatics data analysis needs.
In this vignette, we will introduce how to build and run CWL pipelines within R/Bioconductor using Rcwl
package. More details about CWL can be found at https://www.commonwl.org.
if (!requireNamespace("BiocManager", quietly = TRUE))
install.packages("BiocManager")
BiocManager::install("Rcwl")
The development version with most up-to-date functionalities is also available from GitHub.
BiocManager::install("rworkflow/Rcwl")
library(Rcwl)
cwlProcess
is the main constructor function to wrap a command line tool into an R tool as a cwlProcess
object (S4 class). Let’s start with a simple example to wrap the echo
command and execute echo hello world
in R.
First, we need to define the input parameter for the base command echo
, here it is a string without a prefix. An id
argument is required here.
input1 <- InputParam(id = "sth")
Second, we can construct a cwlProcess
object by specifying the baseCommand
for the command line tool, and InputParamList
for the input parameters.
echo <- cwlProcess(baseCommand = "echo", inputs = InputParamList(input1))
Now we have converted the command line tool echo
into an R tool: an R object of class cwlProcess
with the name of echo
. We can take a look at the this R object and use some utility functions to extract specific information.
echo
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: echo
## inputs:
## sth (string):
## outputs:
## output:
## type: stdout
class(echo)
## [1] "cwlProcess"
## attr(,"package")
## [1] "Rcwl"
cwlClass(echo)
## [1] "CommandLineTool"
cwlVersion(echo)
## [1] "v1.0"
baseCommand(echo)
## [1] "echo"
inputs(echo)
## inputs:
## sth (string):
outputs(echo)
## outputs:
## output:
## type: stdout
The inputs(echo)
will show the value once it is assigned in next step. Since we didn’t define the outputs for this tool, it will stream standard output to a temporary file by default.
The third step is to assign values (here is “Hello World!”) for the input parameters.
echo$sth <- "Hello World!"
inputs(echo)
## inputs:
## sth (string): Hello World!
Now this R version of command line tool echo
is ready to be executed.
The function runCWL
runs the tools in R and returns a list of: 1) actual command line that was executed, 2) filepath to the output, and 3) running logs. The output directory by default takes the working directory, but can be specified in outdir
argument.
## [1;30mINFO[0m Final process status is success
r1
## List of length 3
## names(3): command output logs
r1$command
## [1] "\033[1;30mINFO\033[0m [job echo.cwl] /private/tmp/docker_tmp4_wmpqno$ echo \\"
## [2] " 'Hello World!' > /private/tmp/docker_tmp4_wmpqno/30d6bd9a81a586a656cc7ca9ec98d1a692f05e40"
readLines(r1$output)
## [1] "Hello World!"
r1$logs
## [1] "\033[1;30mINFO\033[0m /Users/qi31566/Library/Python/3.7/bin/cwltool 3.0.20200324120055"
## [2] "\033[1;30mINFO\033[0m Resolved '/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T//Rtmpt8cgVU/file49d288ebeac/echo.cwl' to 'file:///var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/file49d288ebeac/echo.cwl'"
## [3] "\033[1;30mINFO\033[0m [job echo.cwl] /private/tmp/docker_tmp4_wmpqno$ echo \\"
## [4] " 'Hello World!' > /private/tmp/docker_tmp4_wmpqno/30d6bd9a81a586a656cc7ca9ec98d1a692f05e40"
## [5] "\033[1;30mINFO\033[0m [job echo.cwl] completed success"
## [6] "{"
## [7] " \"output\": {"
## [8] " \"location\": \"file:///var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/30d6bd9a81a586a656cc7ca9ec98d1a692f05e40\","
## [9] " \"basename\": \"30d6bd9a81a586a656cc7ca9ec98d1a692f05e40\","
## [10] " \"class\": \"File\","
## [11] " \"checksum\": \"sha1$a0b65939670bc2c010f4d5d6a0b3e4e4590fb92b\","
## [12] " \"size\": 13,"
## [13] " \"path\": \"/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/30d6bd9a81a586a656cc7ca9ec98d1a692f05e40\""
## [14] " }"
## [15] "}"
## [16] "\033[1;30mINFO\033[0m Final process status is success"
Users can also have the log printed out by specifying showLog = TRUE
.
## }
A utility function writeCWL
converts the cwlProcess
object into 2 files: a .cwl
file for the command and .yml
file for the inputs, which are the internal cwl files to be executed when runCWL
is invoked. The internal execution requires a cwl-runner
(e.g., cwltool
), which will be installed automatically with runCWL
.
writeCWL(echo)
## cwlout
## "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T//Rtmpt8cgVU/file49d263e42147/echo.cwl"
## ymlout
## "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T//Rtmpt8cgVU/file49d263e42147/echo.yml"
The package provides functions to define a CWL syntax for Command Line Tools in an intuitive way. The functions were developed based on the CWL Command Line Tool Description (v1.0). More details can be found in the official document: https://www.commonwl.org/v1.0/CommandLineTool.html.
For the input parameters, three options need to be defined usually, id, type, and prefix. The type can be string, int, long, float, double, and so on. More detail can be found at: https://www.commonwl.org/v1.0/CommandLineTool.html#CWLType.
Here is an example from CWL user guide. Here we defined an echo
with different type of input parameters by InputParam
. The stdout
option can be used to capture the standard output stream to a file.
e1 <- InputParam(id = "flag", type = "boolean", prefix = "-f")
e2 <- InputParam(id = "string", type = "string", prefix = "-s")
e3 <- InputParam(id = "int", type = "int", prefix = "-i")
e4 <- InputParam(id = "file", type = "File", prefix = "--file=", separate = FALSE)
echoA <- cwlProcess(baseCommand = "echo",
inputs = InputParamList(e1, e2, e3, e4),
stdout = "output.txt")
Then we give it a try by setting values for the inputs.
echoA$flag <- TRUE
echoA$string <- "Hello"
echoA$int <- 1
tmpfile <- tempfile()
write("World", tmpfile)
echoA$file <- tmpfile
r2 <- runCWL(echoA, outdir = tempdir())
## [1;30mINFO[0m Final process status is success
r2$command
## [1] "\033[1;30mINFO\033[0m [job echoA.cwl] /private/tmp/docker_tmp2xt4jr76$ echo \\"
## [2] " --file=/private/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/tmp0lp79zis/stg36f80227-107a-42f3-9a40-a5eef5e4bc6c/file49d227f75930 \\"
## [3] " -f \\"
## [4] " -i \\"
## [5] " 1 \\"
## [6] " -s \\"
## [7] " Hello > /private/tmp/docker_tmp2xt4jr76/output.txt"
The command shows the parameters work as we defined. The parameter order is in alphabetical by default, but the option of “position” can be used to fix the orders.
A similar example to CWL user guide. We can define three different type of array as inputs.
a1 <- InputParam(id = "A", type = "string[]", prefix = "-A")
a2 <- InputParam(id = "B",
type = InputArrayParam(items = "string",
prefix="-B=", separate = FALSE))
a3 <- InputParam(id = "C", type = "string[]", prefix = "-C=",
itemSeparator = ",", separate = FALSE)
echoB <- cwlProcess(baseCommand = "echo",
inputs = InputParamList(a1, a2, a3))
Then set values for the three inputs.
echoB$A <- letters[1:3]
echoB$B <- letters[4:6]
echoB$C <- letters[7:9]
echoB
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: echo
## inputs:
## A (string[]): -A a b c
## B:
## type: array
## prefix: -B= d e f
## C (string[]): -C= g h i
## outputs:
## output:
## type: stdout
Now we can check whether the command behaves as we expected.
## [1;30mINFO[0m Final process status is success
r3$command
## [1] "\033[1;30mINFO\033[0m [job echoB.cwl] /private/tmp/docker_tmpv4hszi02$ echo \\"
## [2] " -A \\"
## [3] " a \\"
## [4] " b \\"
## [5] " c \\"
## [6] " -B=d \\"
## [7] " -B=e \\"
## [8] " -B=f \\"
## [9] " -C=g,h,i > /private/tmp/docker_tmpv4hszi02/cf89575dc97103db92f466a558e5d0b8b42ec350"
The outputs, similar to the inputs, is a list of output parameters. Three options id, type and glob can be defined. The glob option is used to define a pattern to find files relative to the output directory.
Here is an example to unzip a compressed gz
file. First, we generate a compressed R script file.
zzfil <- file.path(tempdir(), "sample.R.gz")
zz <- gzfile(zzfil, "w")
cat("sample(1:10, 5)", file = zz, sep = "\n")
close(zz)
We define a cwlProcess
object to use “gzip” to uncompress a input file.
ofile <- "sample.R"
z1 <- InputParam(id = "uncomp", type = "boolean", prefix = "-d")
z2 <- InputParam(id = "out", type = "boolean", prefix = "-c")
z3 <- InputParam(id = "zfile", type = "File")
o1 <- OutputParam(id = "rfile", type = "File", glob = ofile)
gz <- cwlProcess(baseCommand = "gzip",
inputs = InputParamList(z1, z2, z3),
outputs = OutputParamList(o1),
stdout = ofile)
Now the gz
object can be used to uncompress the previous generated compressed file.
## [1;30mINFO[0m Final process status is success
r4$output
## [1] "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/sample.R"
Or we can use arguments
to set some default parameters.
z1 <- InputParam(id = "zfile", type = "File")
o1 <- OutputParam(id = "rfile", type = "File", glob = ofile)
Gz <- cwlProcess(baseCommand = "gzip",
arguments = list("-d", "-c"),
inputs = InputParamList(z1),
outputs = OutputParamList(o1),
stdout = ofile)
Gz
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: gzip
## arguments: -d -c
## inputs:
## zfile (File):
## outputs:
## rfile:
## type: File
## outputBinding:
## glob: sample.R
## stdout: sample.R
## [1;30mINFO[0m Final process status is success
To make it for general usage, we can define a pattern with javascript to glob the output, which require node
from “nodejs” to be installed in your system PATH.
pfile <- "$(inputs.zfile.path.split('/').slice(-1)[0].split('.').slice(0,-1).join('.'))"
Or we can use the CWL built in file property, nameroot
, directly.
pfile <- "$(inputs.zfile.nameroot)"
o2 <- OutputParam(id = "rfile", type = "File", glob = pfile)
req1 <- requireJS()
GZ <- cwlProcess(baseCommand = "gzip",
arguments = list("-d", "-c"),
requirements = list(), ## assign list(req1) if node installed.
inputs = InputParamList(z1),
outputs = OutputParamList(o2),
stdout = pfile)
GZ$zfile <- zzfil
r4b <- runCWL(GZ, outdir = tempdir())
## [1;30mINFO[0m Final process status is success
We can also capture multiple output files with glob
pattern.
a <- InputParam(id = "a", type = InputArrayParam(items = "string"))
b <- OutputParam(id = "b", type = OutputArrayParam(items = "File"),
glob = "*.txt")
touch <- cwlProcess(baseCommand = "touch", inputs = InputParamList(a),
outputs = OutputParamList(b))
touch$a <- c("a.txt", "b.log", "c.txt")
r5 <- runCWL(touch, outdir = tempdir())
## [1;30mINFO[0m Final process status is success
r5$output
## [1] "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/a.txt"
## [2] "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/c.txt"
The “touch” command generates three files, but the output only collects two files with “.txt” suffix as defined in the OutputParam
using the “glob” option.
The CWL can work with docker to simplify your software management and communicate files between host and container. The docker container can be defined by the hints
or requirements
option.
d1 <- InputParam(id = "rfile", type = "File")
req1 <- requireDocker("r-base")
doc <- cwlProcess(baseCommand = "Rscript",
inputs = InputParamList(d1),
stdout = "output.txt",
hints = list(req1))
doc$rfile <- r4$output
r6 <- runCWL(doc)
The tools defined with docker requirements can also be run locally by disabling the docker option. In case your Rscript
depends some local libraries to run, an option from cwltools
, “–preserve-entire-environment”, can be used to pass all environment variables.
## [1;30mINFO[0m Final process status is success
The CWL can also work in high performance clusters with batch-queuing system, such as SGE, PBS, SLURM and so on, using the Bioconductor package BiocParallel
. Here is an example to submit jobs with “Multicore” and “SGE”.
library(BiocParallel)
sth.list <- as.list(LETTERS)
names(sth.list) <- LETTERS
## submit with multicore
result1 <- runCWLBatch(cwl = echo, outdir = tempdir(), inputList = list(sth = sth.list),
BPPARAM = MulticoreParam(26))
## submit with SGE
result2 <- runCWLBatch(cwl = echo, outdir = tempdir(), inputList = list(sth = sth.list),
BPPARAM = BatchtoolsParam(workers = 26, cluster = "sge",
resources = list(queue = "all.q")))
We can connect multiple tools together into a pipeline. Here is an example to uncompress an R script and execute it with Rscript
.
Here we define a simple Rscript
tool without using docker.
d1 <- InputParam(id = "rfile", type = "File")
Rs <- cwlProcess(baseCommand = "Rscript",
inputs = InputParamList(d1))
Rs
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: Rscript
## inputs:
## rfile (File):
## outputs:
## output:
## type: stdout
Test run:
## [1;30mINFO[0m Final process status is success
readLines(tres$output)
## [1] "[1] 9 2 3 5 10"
The pipeline includes two steps, decompressing with predefined cwlProcess
of GZ
and compiling with cwlProcess
of Rs
. The input file is a compressed file for the first “Uncomp” step.
i1 <- InputParam(id = "cwl_zfile", type = "File")
s1 <- cwlStep(id = "Uncomp", run = GZ,
In = list(zfile = "cwl_zfile"))
s2 <- cwlStep(id = "Compile", run = Rs,
In = list(rfile = "Uncomp/rfile"))
In step 1 (‘s1’), the pipeline runs the cwlProcess
of GZ
, where the input zfile
is defined in ‘i1’ with id of “cwl_zfile”. In step 2 (‘s2’), the pipeline runs the cwlProcess
of Rs
, where the input rfile
is from the output of the step 1 (“Uncomp/rfile”) using the format of <step>/<output>
.
The pipeline output will be defined as the output of the step 2 (“Compile/output”) using the format of <step>/<output>
as shown below.
o1 <- OutputParam(id = "cwl_cout", type = "File",
outputSource = "Compile/output")
The cwlWorkflow
function is used to initiate the pipeline by specifying the inputs
and outputs
. Then we can simply use +
to connect all steps to build the final pipeline.
cwl <- cwlWorkflow(inputs = InputParamList(i1),
outputs = OutputParamList(o1))
cwl <- cwl + s1 + s2
cwl
## class: cwlWorkflow
## cwlClass: Workflow
## cwlVersion: v1.0
## inputs:
## cwl_zfile (File):
## outputs:
## cwl_cout:
## type: File
## outputSource: Compile/output
## steps:
## Uncomp:
## run: Uncomp.cwl
## in:
## zfile: cwl_zfile
## out:
## - rfile
## Compile:
## run: Compile.cwl
## in:
## rfile: Uncomp/rfile
## out:
## - output
Let’s run the pipeline.
## [1;30mINFO[0m Final process status is success
readLines(r7$output)
## [1] "[1] 7 10 2 6 1"
Tips: Sometimes, we need to adjust some arguments of certain tools in a pipeline besides of parameter inputs. The function arguments
can help to modify arguments for a tool, tool in a pipeline, or even tool in a sub-workflow. For example,
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: gzip
## arguments: -d -c -f
## inputs:
## zfile (File): /private/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/sample.R.gz
## outputs:
## rfile:
## type: File
## outputBinding:
## glob: $(inputs.zfile.nameroot)
## stdout: $(inputs.zfile.nameroot)
The scattering feature can specifies the associated workflow step or subworkflow to execute separately over a list of input elements. To use this feature, ScatterFeatureRequirement
must be specified in the workflow requirements. Different scatter
methods can be used in the associated step to decompose the input into a discrete set of jobs. More details can be found at: https://www.commonwl.org/v1.0/Workflow.html#WorkflowStep.
Here is an example to execute multiple R scripts. First, we need to set the input and output types to be array of “File”, and add the requirements. In the “Compile” step, the scattering input is required to be set with the scatter
option.
i2 <- InputParam(id = "cwl_rfiles", type = "File[]")
o2 <- OutputParam(id = "cwl_couts", type = "File[]", outputSource = "Compile/output")
req1 <- requireScatter()
cwl2 <- cwlWorkflow(requirements = list(req1),
inputs = InputParamList(i2),
outputs = OutputParamList(o2))
s1 <- cwlStep(id = "Compile", run = Rs,
In = list(rfile = "cwl_rfiles"),
scatter = "rfile")
cwl2 <- cwl2 + s1
cwl2
## class: cwlWorkflow
## cwlClass: Workflow
## cwlVersion: v1.0
## requirements:
## - class: ScatterFeatureRequirement
## inputs:
## cwl_rfiles (File[]):
## outputs:
## cwl_couts:
## type: File[]
## outputSource: Compile/output
## steps:
## Compile:
## run: Compile.cwl
## in:
## rfile: cwl_rfiles
## out:
## - output
## scatter: rfile
Multiple R scripts can be assigned to the workflow inputs and executed.
## [1;30mINFO[0m Final process status is success
r8$output
## [1] "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/d197503c167721206ef2fc1631cd2a8b6c9c16d7"
## [2] "/var/folders/7t/9l4kkf_j2sqbpn321y9g5558z96ck_/T/Rtmpt8cgVU/d197503c167721206ef2fc1631cd2a8b6c9c16d7_2"
The function plotCWL
can be used to visualize the relationship of inputs, outputs and the analysis for a tool or pipeline.
plotCWL(cwl)
## Warning: The `x` argument of `as_tibble.matrix()` must have unique column names if `.name_repair` is omitted as of tibble 2.0.0.
## Using compatibility `.name_repair`.
Here we build a tool with different types of input parameters.
e1 <- InputParam(id = "flag", type = "boolean",
prefix = "-f", doc = "boolean flag")
e2 <- InputParam(id = "string", type = "string", prefix = "-s")
e3 <- InputParam(id = "option", type = "string", prefix = "-o")
e4 <- InputParam(id = "int", type = "int", prefix = "-i", default = 123)
e5 <- InputParam(id = "file", type = "File",
prefix = "--file=", separate = FALSE)
e6 <- InputParam(id = "array", type = "string[]", prefix = "-A",
doc = "separated by comma")
mulEcho <- cwlProcess(baseCommand = "echo", id = "mulEcho",
label = "Test parameter types",
inputs = InputParamList(e1, e2, e3, e4, e5, e6),
stdout = "output.txt")
mulEcho
## class: cwlProcess
## cwlClass: CommandLineTool
## cwlVersion: v1.0
## baseCommand: echo
## inputs:
## flag (boolean): -f
## string (string): -s
## option (string): -o
## int (int): -i 123
## file (File): --file=
## array (string[]): -A
## outputs:
## output:
## type: stdout
## stdout: output.txt
Some input parameters can be predefined in a list, which will be converted to select options in the webapp. An upload
parameter can be used to defined whether to generate an upload interface for the file type option. If FALSE, the upload field will be text input (file path) instead of file input.
inputList <- list(option = c("option1", "option2"))
app <- cwlShiny(mulEcho, inputList, upload = TRUE)
runApp(app)
We can wrap an R function to cwlProcess
object by simply assigning the R function to baseCommand
. This could be useful to summarize results from other tools in a pipeline. It can also be used to benchmark different parameters for a method written in R. Please note that this feature is only implemented by Rcwl
, but not available in the common workflow language.
fun1 <- function(x)x*2
testFun <- function(a, b){
cat(fun1(a) + b^2, sep="\n")
}
assign("fun1", fun1, envir = .GlobalEnv)
assign("testFun", testFun, envir = .GlobalEnv)
p1 <- InputParam(id = "a", type = "int", prefix = "a=", separate = F)
p2 <- InputParam(id = "b", type = "int", prefix = "b=", separate = F)
o1 <- OutputParam(id = "o", type = "File", glob = "rout.txt")
TestFun <- cwlProcess(baseCommand = testFun,
inputs = InputParamList(p1, p2),
outputs = OutputParamList(o1),
stdout = "rout.txt")
TestFun$a <- 1
TestFun$b <- 2
r1 <- runCWL(TestFun, cwlArgs = "--preserve-entire-environment")
## [1;30mINFO[0m Final process status is success
readLines(r1$output)
## [1] "6"
The runCWL
function wrote the testFun
function and its dependencies into an R script file automatically and call Rscript
to run the script with parameters. Each parameter requires a prefix from corresponding argument in the R function with “=” and without a separator. Here we assigned the R function and its dependencies into the global environment because it will start a new environment when the vignette is compiled.
The Rcwl
package can be utilized to develop pipelines for best practices of reproducible research, especially for Bioinformatics study. Multiple Bioinformatics pipelines, such as RNA-seq alignment, quality control and quantification, DNA-seq alignment and variant calling, have been developed based on the tool in an R package RcwlPipelines
, which contains the CWL recipes and the scripts to create the pipelines. Examples to analyze real data are also included.
The package is currently available in GitHub.
To install the package.
BiocManager::install("rworkflow/RcwlPipelines")
The project website https://rcwl.org/ serves as a central hub for all related resources. It provides guidance for new users and tutorials for both users and developers. Specific resources are listed below.
The tutorial book provides detailed instructions for developing Rcwl
tools/pipelines, and also includes examples of some commonly-used tools and pipelines that covers a wide range of Bioinformatics data analysis needs.
The R scripts to build the CWL tools and pipelines are now residing in a dedicated GitHub repository, which is intended to be a community effort to collect and contribute Bioinformatics tools and pipelines using Rcwl
and CWL.
Plenty of Bioinformatics tools and workflows can be found from GitHub in CWL format. They can be imported to cwlProcess
object by readCWL
function, or can be used directly.
## R version 4.0.3 (2020-10-10)
## Platform: x86_64-apple-darwin13.4.0 (64-bit)
## Running under: macOS Catalina 10.15.7
##
## Matrix products: default
## BLAS/LAPACK: /Users/qi31566/miniconda3/envs/r-base/lib/libopenblasp-r0.3.12.dylib
##
## locale:
## [1] en_US.UTF-8/en_US.UTF-8/en_US.UTF-8/C/en_US.UTF-8/en_US.UTF-8
##
## attached base packages:
## [1] parallel stats4 stats graphics grDevices utils datasets
## [8] methods base
##
## other attached packages:
## [1] Rcwl_1.7.12 S4Vectors_0.28.1 BiocGenerics_0.36.0
## [4] yaml_2.2.1 BiocStyle_2.18.1
##
## loaded via a namespace (and not attached):
## [1] tidyr_1.1.2 sass_0.3.1 jsonlite_1.7.2
## [4] R.utils_2.10.1 bslib_0.2.4 shiny_1.6.0
## [7] assertthat_0.2.1 BiocManager_1.30.10 base64url_1.4
## [10] progress_1.2.2 pillar_1.5.0 backports_1.2.1
## [13] lattice_0.20-41 glue_1.4.2 reticulate_1.18
## [16] digest_0.6.27 RColorBrewer_1.1-2 promises_1.2.0.1
## [19] checkmate_2.0.0 htmltools_0.5.1.1 httpuv_1.5.5
## [22] Matrix_1.3-2 R.oo_1.24.0 pkgconfig_2.0.3
## [25] bookdown_0.21 DiagrammeR_1.0.6.1 purrr_0.3.4
## [28] xtable_1.8-4 brew_1.0-6 later_1.1.0.1
## [31] BiocParallel_1.24.1 tibble_3.0.6 generics_0.1.0
## [34] ellipsis_0.3.1 cachem_1.0.4 withr_2.4.1
## [37] magrittr_2.0.1 crayon_1.4.1 mime_0.10
## [40] memoise_2.0.0 evaluate_0.14 R.methodsS3_1.8.1
## [43] fs_1.5.0 fansi_0.4.2 textshaping_0.3.1
## [46] tools_4.0.3 data.table_1.14.0 prettyunits_1.1.1
## [49] hms_1.0.0 lifecycle_1.0.0 basilisk.utils_1.2.2
## [52] stringr_1.4.0 compiler_4.0.3 pkgdown_1.6.1
## [55] jquerylib_0.1.3 systemfonts_1.0.1 rlang_0.4.10
## [58] grid_4.0.3 rstudioapi_0.13 rappdirs_0.3.3
## [61] htmlwidgets_1.5.3 visNetwork_2.0.9 igraph_1.2.6
## [64] rmarkdown_2.7 basilisk_1.2.1 codetools_0.2-18
## [67] DBI_1.1.1 R6_2.5.0 knitr_1.31
## [70] dplyr_1.0.4 fastmap_1.1.0 utf8_1.1.4
## [73] filelock_1.0.2 rprojroot_2.0.2 ragg_1.1.0
## [76] desc_1.2.0 stringi_1.5.3 Rcpp_1.0.6
## [79] vctrs_0.3.6 batchtools_0.9.15 tidyselect_1.1.0
## [82] xfun_0.21