To see and/or search for data packages available through GGD, see: Available data packages

For a quick-start guide to using ggd see: GGD Quick Start

To request a new data recipe please fill out the GGD Recipe Request Form.

For details on creating and adding recipes to ggd see the Contribute page.

Go Get Data (ggd) is a data management system that provides access to data packages containing auto curated genomic data. ggd data packages contain all necessary information for data extraction, handling, and processing. With a growing number of scientific datasets, ggd provides access to these datasets without the hassle of finding, downloading, and processing them yourself. ggd leverages the conda package management system and the infrastructure of Bioconda to provide a fast and easy way to retrieve processed annotations and datasets, supporting data provenance, and providing a stable source of reproducibility. Using the ggd data management system allows any user to quickly access all desired datasets, manage that data within an environment, and provides a platform upon which to cite data access and use by way of the ggd data package name and version.


Go Get Data acts as a multi use tool for genomic data access and management. It provide a system for simple data access all the way to a complete data management including version tracking, dependency handling, data format standards, and more. Whether using ggd for data access in genomic workflows, for an analysis, or for any other reason, ggd has been developed to work in many situations.

We want to briefly highlight ggd’s ability to work with multiple conda environments at the same time. Multiple tools in ggd use a --prefix flag. This prefix flag allows a user to install, manage, and access data in a specific conda environment. Therefore, a scientist could install ggd data packages into a conda environment set apart for data storage, as well as access and use that data, all without being in that environment. This helps to reduce the common multiple occurrences of the same dataset or annotation installed on your system. It also improves the flexibility one has with using the data on different platforms, in different environments, and with different software tools.

ggd consists of:


See GGD Quick Start to start using ggd with minimal information.

Use ggd to search, find, and install a data package hosted by ggd. The data package will be installed and processed on your system, and give you ready-to-use data files. For additional information see Using GGD.

How ‘Go Get Data’ works:

ggd is built upon principles for data access, usability, provenance, and management on a local environment. Basic principles include:

  1. Data recipe creation

  2. Data package infrastructure

  3. Data access and management

Data recipe creation

Data recipes are the core of ggd. They represent the standardization and reproducible access to genomic datasets and annotations. Whether the recipe is simple or complex, they make up the infrastructure of ggd and the support for simple access to data recipes. Therefore, recipe creation is a vital part of ggd.

Although the ggd team is working to add additional data recipes to the ggd ecosystem, we intend for ggd to be a community driven project. As such, ggd relies on community contributions. Therefore, ggd has simplified the process of creating data recipes and contributing them to ggd. One simply needs to combine the different steps required to access and process a desired data set into a bash script. Once the bash script has been created they can run ggd make-recipe to create a ggd data recipe.

A data recipe consists of a meta data file, a data curation script, a local file and environment handling script, and a checksum file. Together, these files represent the necessary instructions ggd will use to install and manage a data recipe on your local system.

Validation of the new recipe is a required part of the contribution process. After creating a recipe, simply run ggd check-recipe to validate the recipe is working correctly.

For further details about contributing data recipes to ggd see Contribute.


Data package infrastructure

Another vital part of ggd is the infrastructure used to provide access to available data recipes. ggd has integrated multiple ecosystems together in order to control such access.

First, recipes are compiled together as “cookbooks” on github. This github repo acts as the first stage of recipe access.

Second, a continuous integration (CI) system provides automatic data recipe validation. This CI system acts as a the second stage to ensure that each data recipe works correctly.

Third, the CI system packages the recipe into a data packages. These data packages contain the same information as the recipe, but are easier to manage and transfer.

Fourth, we utilize the ecosystem of the Anaconda cloud to store data package(s). Once a recipe has been validated and a packaged the package is pushed to the Anaconda cloud.

Fifth, we also utilize the ecosystem of Amazon cloud storage. Processed package contents are stored on Amazon cloud storage to improve speed and accuracy of data curation.

Sixth, the CI system automatically maintains local and global levels of ggd metadata. This metadata is a crucial part of the ggd ecosystem. Automatic maintenance provides a stable and structured way to ensure metadata is maintained and properly accounted for.


Data access and management

Finally, and most importantly, is the ability to access and manage the data on your local system. This is the main purpose of the command line interface (CLI) for ggd. Simply, ggd CLI provides tools for installing data packages on your local system, but more importantly, tools for access and use on your system. For more information about the CLI tools see GGD CLI.


GGD meta-recipes

meta-recipes are recipes that provide access to a database of data using an identifier specific to that database. This is different then a normal ggd recipe, which consists of a set of instructions for a specific data file(s) to be installed and processed. Meta-recipes are powerful tools to provide access to database with large amounts of data which would be unreasonable to create a specific ggd recipe for individual data types/identifiers.

For more information about meta-recipes see: Meta-Recipes


  1. Let’s say you you need to align some sequence(s) to the human reference genome for an analysis you are doing. You will need to download the reference genome from one of the sites that hosts it. You will need to make sure it is the correct genome build, it is the right reference genome, and download it from the site. You will then need to sort and index the reference genome before you can use it. GGD simplifies this process by allowing you to search and install available processed genomic data packages using the ggd tool.


The example below is not necessarily the correct data package for your needs, but rather is an example of using ggd

#1. Search for a reference genome
#   (See ggd search)

$ ggd search grch37 reference-genome



      Summary: The GRCh37 unmasked genomic DNA sequence reference genome from Ensembl-Release 75. Includes all sequence regions EXCLUDING haplotypes and patches. 'Primary Assembly file'

  Species: Homo_sapiens

  Genome Build: GRCh37

  Keywords: Primary-Assembly, Release-75, ref, reference, Ensembl-ref, DNA-Sequence, Fasta-Sequence, fasta-file

  Data Provider: Ensembl

  Data Version: release-75_2-3-14

  File type(s): fa

  Data file coordinate base: NA

  Included Data Files:

  Approximate Data File Sizes:
      grch37-reference-genome-ensembl-v1.fa: 3.15G
      grch37-reference-genome-ensembl-v1.fa.fai: 2.74K

  To install run:
      ggd install grch37-reference-genome-ensembl-v1



  Summary: The GRCh37 DNA nucleotide sequence primary assembly. Sequence regions include reference chromosomes and scaffoldings.

  Species: Homo_sapiens

  Genome Build: GRCh37

  Keywords: Reference-Genome, Fasta, DNA-Sequence, GENCODE-34, Fasta-sequence, primary-assembly

  Data Provider: GENCODE

  Data Version: release-34

  File type(s): fa

  Data file coordinate base: NA

  Included Data Files:

  Approximate Data File Sizes:
      grch37-reference-genome-gencode-v1.fa.gz: 881.99M
      grch37-reference-genome-gencode-v1.fa.gz.fai: 2.74K
      grch37-reference-genome-gencode-v1.fa.gz.gzi: 772.92K

  To install run:
      ggd install grch37-reference-genome-gencode-v1



  Summary: The GRCh37 unmasked genomic DNA sequence reference genome from Ensembl-Release 75. Includes all sequence regions flagged as toplevel by Ensembl including chromosomes, regions not assembled into chromosomes, and N padded haplotype/patch regions. 'Top Level file'

  Species: Homo_sapiens

  Genome Build: GRCh37

  Keywords: Top-Level, Release-75, ref, reference, Ensembl-ref, DNA-Sequence, Fasta-Sequence, fasta-file

  Data Provider: Ensembl

  Data Version: release-75_2-3-14

  File type(s): fa

  Data file coordinate base: NA

  Included Data Files:

  Approximate Data File Sizes:
      grch37-toplevel-reference-genome-ensembl-v1.fa.gz: 1.09G
      grch37-toplevel-reference-genome-ensembl-v1.fa.gz.fai: 11.65K
      grch37-toplevel-reference-genome-ensembl-v1.fa.gz.gzi: 7.98M

  To install run:
      ggd install grch37-toplevel-reference-genome-ensembl-v1



#2. Install the grch37 reference genome from Ensembl
#   (See ggd install)

$ ggd install grch37-reference-genome-ensembl-v1

  :ggd:install: Looking for grch37-reference-genome-ensembl-v1 in the 'ggd-genomics' channel

  :ggd:install: grch37-reference-genome-ensembl-v1 exists in the ggd-genomics channel

  :ggd:install: grch37-reference-genome-ensembl-v1 version 1 is not installed on your system

  :ggd:install: grch37-reference-genome-ensembl-v1 has not been installed by conda

  :ggd:install: The grch37-reference-genome-ensembl-v1 package is uploaded to an aws S3 bucket. To reduce processing time the package will be downloaded from an aws S3 bucket

  :ggd:install:   Attempting to install the following cached package(s):

  :ggd:utils:bypass: Installing grch37-reference-genome-ensembl-v1 from the ggd-genomics conda channel

  Collecting package metadata: done
  Processing data: done

  ## Package Plan ##

    environment location: <env>

    added / updated specs:
      - grch37-reference-genome-ensembl-v1

  The following packages will be downloaded:

      package                    |                        build
      grch37-reference-genome-ensembl-v1-1|                1           6 KB  ggd-genomics
                                             Total:           6 KB

  The following NEW packages will be INSTALLED:

    grch37-reference-~ ggd-genomics/noarch::grch37-reference-genome-ensembl-v1-1-1

  Downloading and Extracting Packages
  grch37-reference-gen | 6 KB      | ############################################################################ | 100%
  Preparing transaction: done
  Verifying transaction: done
  Executing transaction: done

  :ggd:install: Updating installed package list

  :ggd:install: Initiating data file content validation using checksum

  :ggd:install: Checksum for grch37-reference-genome-ensembl-v1

  :ggd:install: ** Successful Checksum **

  :ggd:install: Install Complete

  :ggd:install: Installed file locations

           GGD Package                                     Environment Variable(s)
  -> grch37-reference-genome-ensembl-v1               $ggd_grch37_reference_genome-ensembl_v1_dir

  Install Path: <conda root>/share/ggd/Homo_sapiens/GRCh37/grch37-reference-genome-ensembl-v1/1

  :ggd:install: To activate environment variables run `source activate base` in the environment the packages were installed in

  :ggd:install: NOTE: These environment variables are specific to the <env> conda environment and can only be accessed from within that environment

  :ggd:install: Environment Variables

  Inactive or out-of-date environment variables:
  > $ggd_grch37_reference_genome-ensembl_v1_dir
  > $ggd_grch37_reference_genome_ensembl_v1_file

  To activate inactive or out-of-date vars, run:
  source activate base


  :ggd:install: DONE

#3. Identify the data environment variable or the file location
#   (See ggd list, ggd show-env, or ggd get-files)

$ ggd list

  # Packages in environment: <env>
      Name                                Pkg-Version Pkg-Build   Channel         Environment-Variables
  -> grch37-reference-genome-ensembl-v1     1         1         ggd-genomics     $ggd_grch37_reference_genome-ensembl_v1_dir, $ggd_grch37_reference_genome_ensembl_v1_file

  # To use the environment variables run `source activate base`
  # You can see the available ggd data package environment variables by running `ggd show-env`

$ ggd show-env

    Active environment variables:
    > $ggd_grch38_reference_genome-ensembl_v1_dir
    > $ggd_grch38_reference_genome-ensembl_v1_file

$ ggd get-files grch38-reference-genome-ensembl-v1

  <conda root>/share/ggd/Homo_sapiens/GRCh38/grch38-reference-genome-ensembl-ensembl-v1/1/grch38-reference-genome-ensembl-v1.fa
  <conda root>/share/ggd/Homo_sapiens/GRCh38/grch38-reference-genome-ensembl-ensembl-v1/1/grch38-reference-genome-ensembl-v1.fa.fai

#4. Use files
#    To use the downloaded data packages you can use the full file path from running `ggd get-files`
#    or the environment variables created during installation
#   For more info see the `Using installed data` tab.

Available Data Packages

You can see and search for available packages using the Available packages page of the ggd documentation

If you have the ggd cli tool installed, you can use ggd search to search for available packages.