:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'bioconductor-gispa' .. highlight: bash bioconductor-gispa ================== .. conda:recipe:: bioconductor-gispa :replaces_section_title: :noindex: GISPA\: Method for Gene Integrated Set Profile Analysis :homepage: https://bioconductor.org/packages/3.18/bioc/html/GISPA.html :license: GPL-2 :recipe: /`bioconductor-gispa `_/`meta.yaml `_ GISPA is a method intended for the researchers who are interested in defining gene sets with similar\, a priori specified molecular profile. GISPA method has been previously published in Nucleic Acid Research \(Kowalski et al.\, 2016\; PMID\: 26826710\). .. conda:package:: bioconductor-gispa |downloads_bioconductor-gispa| |docker_bioconductor-gispa| :versions: .. raw:: html
1.26.0-01.24.0-01.22.0-01.18.0-01.16.0-01.14.0-11.14.0-01.12.0-01.10.0-0 ``1.26.0-0``,  ``1.24.0-0``,  ``1.22.0-0``,  ``1.18.0-0``,  ``1.16.0-0``,  ``1.14.0-1``,  ``1.14.0-0``,  ``1.12.0-0``,  ``1.10.0-0``,  ``1.8.0-1``,  ``1.6.0-1``,  ``1.6.0-0`` .. raw:: html
:depends bioconductor-biobase: ``>=2.62.0,<2.63.0`` :depends bioconductor-genefilter: ``>=1.84.0,<1.85.0`` :depends bioconductor-gseabase: ``>=1.64.0,<1.65.0`` :depends r-base: ``>=4.3,<4.4.0a0`` :depends r-changepoint: :depends r-data.table: :depends r-hh: :depends r-lattice: :depends r-latticeextra: :depends r-plyr: :depends r-scatterplot3d: :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 bioconductor-gispa and update with:: mamba update bioconductor-gispa To create a new environment, run:: mamba create --name myenvname bioconductor-gispa 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/bioconductor-gispa: (see `bioconductor-gispa/tags`_ for valid values for ````) .. |downloads_bioconductor-gispa| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-gispa.svg?style=flat :target: https://anaconda.org/bioconda/bioconductor-gispa :alt: (downloads) .. |docker_bioconductor-gispa| image:: https://quay.io/repository/biocontainers/bioconductor-gispa/status :target: https://quay.io/repository/biocontainers/bioconductor-gispa .. _`bioconductor-gispa/tags`: https://quay.io/repository/biocontainers/bioconductor-gispa?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/bioconductor-gispa/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/bioconductor-gispa/README.html