Command line interface
Document generated: 2025-08-27 15:59:08 UTC+0000
Source:vignettes/scdrake_cli.Rmd
scdrake_cli.RmdA simple command line interface (CLI) for scdrake is available. It is already installed in the Docker image, otherwise it can be installed with
scdrake::install_cli()See the above function’s help page for possible parameters. By
default, the CLI is installed in user’s home as
~/.local/bin/scdrake.
Using the CLI
You can display the help message by running scdrake or
scdrake -h.
The CLI offers several commands which wrap the most frequently used scdrake functions. Some options and flags are command-specific.
The usage is:
Current commands are listed below.
<init-project>
Initializes a new scdrake project, by default in the
current working directory. It will also download example data if you
specify the --download-example-data tag.
Wraps init_project().
<run>
Runs a pipeline according to --pipeline-type parameter
which can be currently single_sample or
integration.
Wraps run_single_sample_r() and
run_integration_r().
<update-project>
Updates the project files, by default in the current working directory.
Wraps update_project().
<download-example-data>
Downloads example data: PBMC 1k and 3k from 10x Genomics.
Wraps download_pbmc1k() and
download_pbmc3k().
Technical notes
The CLI actually consists of two scripts:
-
scdrakeis a shell script which forwards parameters tor --interactive -t path/to/scdrake.R …-
ris called littler and it is basically a more friendly and robust alternative toRscript.
-
-
scdrake.Ris the R part of the CLI and parses command line arguments using the argparser package.- We need to run this script interactively, but that can be only
achieved with
r --interactiveand in that case we cannot use the shebang line (#!/usr/bin/env r --interactive) because then the script doesn’t accept additional parameters. That’s why we are using the intermediate shell script.
- We need to run this script interactively, but that can be only
achieved with