:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'genomedata' .. highlight: bash genomedata ========== .. conda:recipe:: genomedata :replaces_section_title: :noindex: Tools for accessing large amounts of genomic data :homepage: http://genomedata.hoffmanlab.org/ :documentation: https://genomedata.readthedocs.io/en/latest/ :developer docs: https://github.com/hoffmangroup/genomedata :license: GPL2 / GPL-2.0 :recipe: /`genomedata `_/`meta.yaml `_ :links: biotools: :biotools:`genomedata`, doi: :doi:`10.1093/bioinformatics/btq164` .. conda:package:: genomedata |downloads_genomedata| |docker_genomedata| :versions: .. raw:: html
1.7.2-01.7.1-01.7.0-01.6.0-11.6.0-01.5.0-31.5.0-21.5.0-11.5.0-0 ``1.7.2-0``,  ``1.7.1-0``,  ``1.7.0-0``,  ``1.6.0-1``,  ``1.6.0-0``,  ``1.5.0-3``,  ``1.5.0-2``,  ``1.5.0-1``,  ``1.5.0-0``,  ``1.4.4-6``,  ``1.4.4-5``,  ``1.4.4-4``,  ``1.4.4-3``,  ``1.4.4-1``,  ``1.4.4-0``,  ``1.4.1-3``,  ``1.4.1-2``,  ``1.4.1-0``,  ``1.4.0-1``,  ``1.4.0-0``,  ``1.3.6-0``,  ``1.3.5-0`` .. raw:: html
:depends bedtools: :depends hdf5: ``>=1.12.2,<1.12.3.0a0`` :depends libgcc-ng: ``>=12`` :depends libzlib: ``>=1.2.13,<1.3.0a0`` :depends path.py: :depends pybigwig: :depends pytables: ``>=3.4.3`` :depends python: ``>=3.10,<3.11.0a0`` :depends python_abi: ``3.10.* *_cp310`` :depends setuptools: :depends six: :depends textinput: :depends ucsc-bigwigtobedgraph: ``>=377`` :requirements: .. rubric:: Installation You need a conda-compatible package manager (currently either `micromamba `_, `mamba `_, or `conda `_) and the Bioconda channel already activated (see :ref:`set-up-channels`). While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see `here `_ for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others. Given that you already have a conda environment in which you want to have this package, install with:: mamba install genomedata and update with:: mamba update genomedata To create a new environment, run:: mamba create --name myenvname genomedata with ``myenvname`` being a reasonable name for the environment (see e.g. the `mamba docs `_ for details and further options). Alternatively, use the docker container:: docker pull quay.io/biocontainers/genomedata: (see `genomedata/tags`_ for valid values for ````) .. |downloads_genomedata| image:: https://img.shields.io/conda/dn/bioconda/genomedata.svg?style=flat :target: https://anaconda.org/bioconda/genomedata :alt: (downloads) .. |docker_genomedata| image:: https://quay.io/repository/biocontainers/genomedata/status :target: https://quay.io/repository/biocontainers/genomedata .. _`genomedata/tags`: https://quay.io/repository/biocontainers/genomedata?tab=tags .. raw:: html Download stats ----------------- .. raw:: html :file: ../../templates/package_dashboard.html Link to this page ----------------- Render an |install-with-bioconda| badge with the following MarkDown:: [![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/genomedata/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/genomedata/README.html