The 10x Genomics Cloud CLI is a command line interface (CLI) that allows you to upload input files to projects in your 10x Genomics account, create projects from the command line, and manage other tasks related to your 10x Genomics account.
It is an executable that can be run directly and requires no compilation or installation.
The steps are operating system dependent. Please select the tab for your operating system below to continue.
Download the 10x Genomics Cloud CLI for your operating system and unpack it to a convenient location. Your Documents folder is a good default location.
If you’re using a Windows system, download the latest version here:
10x Genomics Cloud CLI for Windows v4.0.0
Alternatively, open Command Prompt (cmd.exe) and use the command below to download:
curl -f -o txg-windows-v4.0.0.zip https://cf.10xgenomics.com/cloud-cli/v4.0.0/txg-windows-v4.0.0.zip
Below is a step-by-step video guide which demonstrates how to install and run commands in the 10x Genomics Cloud CLI for Windows operating systems.
To run the 10x Genomics Cloud CLI, you need to enter the path to the executable.
Option 1: You can navigate into the executable's directory, for example txg-windows-v4.0.0, and run the command from within the directory every time you want to run a command. For example:
cd C:\Documents\txg-windows-v4.0.0\txg.exe --help
Option 2: Or you can specify the full path to the executable every time you want to run a command. For example:
C:\Documents\txg-windows-v4.0.0\txg.exe --help
Option 3: Or you can add the txg executable to your $PATH. This means you can type txg.exe [command] from anywhere to access the executable and run commands.
For instructions on adding files to $PATH on Windows, read more here.
Use txg.exe --help to read about the available commands, subcommands, and their respective flag options. The top level of cloud CLI commands are shown in the table below:
| Command | Description |
|---|---|
analyses | Manage your analyses and download output files. |
annotation | Cell type annotation functions. |
auth | Manage authentication to connect with your 10x Cloud account. |
cellranger | Process 10x Genomics Gene Expression, Feature Barcode, and Immune Profiling data |
cellranger-arc | Process 10x Genomics Epi Multiome ATAC + Gene Expression data. |
fastqs | Upload and manage FASTQs. We recommend using the files command with TXG CLI v2.0 and higher. |
files | Upload and manage files. |
help | Help about any command. |
prebuilt-references | List official prebuilt references (transcriptome, V(D)J, probe set). |
projects | Manage projects. |
references | Upload and manage custom references. |
spaceranger | Process 10x Genomics Visium spatial data. |
To navigate the subcommand help text, you can run txg.exe analyses -h, txg.exe analyses create -h, and so forth, with each available subcommand. For example, the following are the subcommands of the txg.exe analyses command.
| Subcommand | Description |
|---|---|
cancel | Cancel an analysis. |
create | Process 10x Genomics Gene Expression, Feature Barcode, and Immune Profiling data. |
delete | Delete an analysis. |
files | Upload and manage FASTQ and image files. Added to TXG CLI in the v2.0 release. |
download | Download analysis files in a project. |
get | Show details about a single analysis. |
list | List all analyses in a project. |
The 10x Genomics Cloud CLI supports a number of flags for every command.
| Flags | Description |
|---|---|
--accept-payment string | Accept or decline payment if the operation is not free. Default: prompt. (default "prompt") |
--access-token string | Specify an access token to use. Default: the saved token from 'txg auth setup'. |
-y, --assumeyes | Assume yes (don't interactively prompt for confirmation, etc). Default: off. |
-h, --help | Display help and exit. |
-q, --quiet | Don't show progress or messages. Default: off. |
--recursive | Enable recursive directory traversal. Default: off. This will enable traversing subdirectories. |
-v, --verbose | Display extra debugging information. Default: off. |
--version | Display application version and exit. |
txg.exe auth [command]
| Command | Description |
|---|---|
txg.exe auth reset | Delete the saved access token (if it exists) |
txg.exe auth setup | Set up authentication. Interactively walk through the process of setting up authentication. Running this command will prompt you to visit the 10x Genomics Cloud Analysis site, copy your access token, and paste it here. The access token will then be saved locally and reused for subsequent requests. |
txg.exe auth verify | Verify the stored access token is valid and that the 10x Genomics Cloud Analysis service can be successfully reached. Returns a zero exit code if successful, nonzero otherwise. |
txg.exe files upload --project-id PROJECT-ID [insert path to input files]
Upload input files to a project in your account. For detailed instructions, view our tutorial here.
| Flags | Description |
|---|---|
-n, --new-project string | Create a new project with the specified name and immediately upload the FASTQs to it. |
-p, --project-id id | Upload the FASTQs to the project with the specified ID. The project ID is unique ID automatically created for each project. The project ID is provided in the upload command available in your project. |
--assumeyes | When txg asks if user would like to continue upload, automatically answer yes (Y) |
txg.exe fastqs list PROJECT-ID
List FASTQ files for the specified project ID. You can find the ID of a project by running txg projects list.
There are two primary ways to create analyses:
- Single-step upload and analysis: Upload your FASTQ files and set up your analysis simultaneously by running
analyses create cellrangeror thecellrangercommand (similarly forcellranger-arcandspaceranger). These are command aliases, however theanalyses createoption provides additional cloud analysis management subcommands. If any specified files or references do not exist in 10x Cloud, the application will upload them as needed before starting the analysis. - Separate Upload and Analysis: Upload your FASTQ files first using the
uploadcommand or the UI, then separately initiate the analysis with thecreatecommand. For this method, you can refer to pre-uploaded files in 10x Cloud by using thetxg://fastqs/<filename>ortxg://fastqs/<file_uuid>designation.
You can specify files from either your local system or 10x Cloud:
- 10x Cloud files: Designate files already in 10x Cloud with
txg://<file_type>/<filename>. Accepted file types includefastqsandreferences. For example:txg://fastqs/3p_gex_S1_L001txg://references/custom_reference_datatxg://references/feature_reference.csvtxg://references/probe-set_reference.csv
- Local system files: Provide the full path to the file(s) on your system (e.g.,
~/local_path_to/<filename>).
Example cellranger count pipeline analysis set up:
txg.exe analyses create cellranger count --analysis-name CLI-test-count-3pgex \
--product-version latest \
--project-name testproject \
--fastqs txg://fastqs/3p_gex_S1_L001 \
# Use a pre-built reference
--transcriptome refdata-gex-GRCh38-2024-A
# Alternatively, you can specify custom ref e.g., as:
#--transcriptome txg://references/<custom reference name or uuid>
Or
txg.exe cellranger count --analysis-name CLI-test-count-3pgex \
--product-version latest \
--project-name testproject \
--fastqs txg://fastqs/3p_gex_S1_L001 \
--transcriptome refdata-gex-GRCh38-2024-A
Example cellranger multi pipeline analysis set up:
txg.exe analyses create cellranger multi --analysis-name testrun1 \
--csv ~/path_to_csv/multi_config.csv \
--project-name testproject \
--product-version latest
Or
txg.exe cellranger multi --analysis-name testrun1 \
--csv ~/path_to_csv/multi_config.csv \
--project-name testproject \
--product-version latest
For Cell Ranger multi pipeline analyses, the multi config CSV file format is the same as Cell Ranger pipeline runs, with the added feature of referring to pre-uploaded files using the txg:// notation. Here are two examples including the cloud txg notation for files uploaded to the 10x Cloud:
-
A single 3' Gene Expression library analysis using a custom reference transcriptome. The output will include BAM files and automated cell type annotation results.
[gene-expression] reference,txg://references/<your custom reference name or uuid> create-bam,true cell-annotation-model,auto [libraries] fastq_id,fastqs,feature_types 3p_gex,txg://fastqs/3p_gex_S1_L001,Gene Expression -
A Flex Gene Expression and CRISPR Guide Capture library analysis using the pre-built GRCh38-2024-A human transcriptome reference. The probe set, feature reference, and input FASTQ files are already uploaded to the 10x Cloud, so we can refer to them with txg notation. The output in this example will not include BAM files.
[gene-expression] ref,refdata-cellranger-GRCh38-2024-A probe-set,txg://references/probe-set_reference.csv create-bam,false [feature] ref,txg://references/feature_reference.csv [libraries] fastq_id,fastqs,lanes,feature_types crispr_fastq,txg://fastqs/crispr_S1_L001,any,CRISPR Guide Capture gex_fastq,txg://fastqs/gex_S1_L001,any,Gene Expression [samples] sample_id,probe_barcode_ids sample1,BC001+CR001|BC002+CR002|BC003+CR003|BC004+CR004 sample2,BC005+CR005|BC006+CR006|BC007+CR007|BC008+CR008 sample3,BC009+CR009|BC010+CR010|BC011+CR011|BC012+CR012 sample4,BC013+CR013|BC014+CR014|BC015+CR015|BC016+CR016
You can use the CLI to batch multiple analyses at once. This should be run as a bash script, i.e., the commands should be put in a <filename>.sh file and executed via .<filename>.sh.
For example:
txg.exe cellranger multi --csv ~/path_to/multi-config1.csv --project-name project1 --product-version latest --analysis-name test1 --assumeyes --wait-completion=false &
txg.exe cellranger multi --csv ~/path_to/multi-config2.csv --project-name project1 --product-version latest --analysis-name test2 --assumeyes --wait-completion=false &
txg.exe cellranger multi --csv ~/path_to/multi-config3.csv --project-name project1 --product-version latest --analysis-name test3 --assumeyes --wait-completion=false
To avoid interruptions, you can set the --accept-payment and --assumeyes flags.
txg analyses download ANALYSIS-ID [flags]
Download output files from the specified analysis. If --file-id is not present, all non-expired output files will be downloaded. If --file-id is present, only the specified files will be downloaded.
By default, the files will be downloaded into the directory from which the command is run (typically the path/to/txg/ directory). To download to an alternate location, specify a file path using the --target-dir argument.
At this time, only free file downloads are supported via the 10x Genomics Cloud CLI. Any downloads beyond the free quota must be initiated via curl, wget, or download in the web browser.
| Flags | Description |
|---|---|
--file-id string | Comma delimited list of file IDs (optional). |
--target-dir string | Target download directory (optional). |
txg analyses files ANALYSIS-ID
View a list of all non-expired output files for the specified analysis.
txg analyses list PROJECT-ID
Display a list of your completed analyses for the specified project.
txg analyses get ANALYSIS-ID
Show the details of the specified analysis. You can find the analysis ID of your analyses by running txg analyses list.
txg.exe projects create --name NAME [--description DESC]
Create a new project with the specified name and optional description. The project name must be unique across all your projects.
| Flags | Description |
|---|---|
--description string | Project description (optional). |
--name string | Project name (required). |
txg.exe projects list [flags]
Display a list of your projects, optionally sorted by a specific field.
| Flags | Description |
|---|---|
--sort-by string | Sort the list by the specified field, which must be one of: id, name, created. Default: unsorted. |
txg.exe projects update PROJECT-ID [flags]
Update the name and/or description of the specified project. A project's ID can be displayed by running txg.exe projects list.
| Flags | Description |
|---|---|
--description string | Set the project description. |
--name string | Set the project name. |
txg.exe references upload [insert path to reference directory]
Upload an uncompressed or compressed reference directory. For detailed instructions on uploading reference files to a project, view our tutorial here.
| Flags | Description |
|---|---|
--name string | Specify a name for your custom reference. If not specified, the directory name will be used as the name. This can be changed after upload is completed. |
txg.exe references delete REFERENCE-ID
Delete the specified custom reference. You can find the reference ID of your references by running txg.exe references list.
txg references get REFERENCE-ID
Show the details of the specified custom reference. You can find the reference ID of your references by running txg.exe references list.
txg.exe references list [FLAGS]
Display a list of your custom references, optionally sorted by a specific field.
| Flags | Description |
|---|---|
--sort-by string | Sort the list by the specified field, which must be one of: id, name, or created. Default: unsorted. |
txg.exe references update REFERENCE-ID [FLAGS]
Update one or more metadata fields associated with your custom reference. You can find the ID of a reference by running txg.exe references list.
| Flags | Description |
|---|---|
--build-notes string | Specify how the custom reference was built (optional). |
--description string | Short description (optional). |
--name string | Set the reference name (required). |
--organism string | Scientific name of the organism followed by the common name in parentheses (optional). |