:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'bioconductor-epistasisga' .. highlight: bash bioconductor-epistasisga ======================== .. conda:recipe:: bioconductor-epistasisga :replaces_section_title: :noindex: An R package to identify multi\-snp effects in nuclear family studies using the GADGETS method :homepage: https://bioconductor.org/packages/3.18/bioc/html/epistasisGA.html :license: GPL-3 :recipe: /`bioconductor-epistasisga `_/`meta.yaml `_ This package runs the GADGETS method to identify epistatic effects in nuclear family studies. It also provides functions for permutation\-based inference and graphical visualization of the results. .. conda:package:: bioconductor-epistasisga |downloads_bioconductor-epistasisga| |docker_bioconductor-epistasisga| :versions: ``1.4.0-0``,  ``1.2.1-0``,  ``1.0.0-1``,  ``1.0.0-0`` :depends bioconductor-biocparallel: ``>=1.36.0,<1.37.0`` :depends bioconductor-biocparallel: ``>=1.36.0,<1.37.0a0`` :depends libblas: ``>=3.9.0,<4.0a0`` :depends libgcc-ng: ``>=12`` :depends liblapack: ``>=3.9.0,<4.0a0`` :depends libstdcxx-ng: ``>=12`` :depends r-base: ``>=4.3,<4.4.0a0`` :depends r-batchtools: :depends r-bh: :depends r-bigmemory: :depends r-data.table: :depends r-ggplot2: :depends r-igraph: :depends r-matrixstats: :depends r-qgraph: :depends r-rcpp: :depends r-rcpparmadillo: :depends r-survival: :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-epistasisga and update with:: mamba update bioconductor-epistasisga To create a new environment, run:: mamba create --name myenvname bioconductor-epistasisga 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-epistasisga: (see `bioconductor-epistasisga/tags`_ for valid values for ````) .. |downloads_bioconductor-epistasisga| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-epistasisga.svg?style=flat :target: https://anaconda.org/bioconda/bioconductor-epistasisga :alt: (downloads) .. |docker_bioconductor-epistasisga| image:: https://quay.io/repository/biocontainers/bioconductor-epistasisga/status :target: https://quay.io/repository/biocontainers/bioconductor-epistasisga .. _`bioconductor-epistasisga/tags`: https://quay.io/repository/biocontainers/bioconductor-epistasisga?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-epistasisga/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-epistasisga/README.html