:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'bioconductor-piuma' .. highlight: bash bioconductor-piuma ================== .. conda:recipe:: bioconductor-piuma :replaces_section_title: :noindex: Phenotypes Identification Using Mapper from topological data Analysis :homepage: https://bioconductor.org/packages/3.20/bioc/html/PIUMA.html :license: GPL-3 + file LICENSE :recipe: /`bioconductor-piuma <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-piuma>`_/`meta.yaml <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-piuma/meta.yaml>`_ The PIUMA package offers a tidy pipeline of Topological Data Analysis frameworks to identify and characterize communities in high and heterogeneous dimensional data. .. conda:package:: bioconductor-piuma |downloads_bioconductor-piuma| |docker_bioconductor-piuma| :versions: ``1.2.0-0`` :depends bioconductor-summarizedexperiment: ``>=1.36.0,<1.37.0`` :depends r-base: ``>=4.4,<4.5.0a0`` :depends r-cluster: :depends r-dbscan: :depends r-ggplot2: :depends r-hmisc: :depends r-igraph: :depends r-kernlab: :depends r-patchwork: :depends r-scales: :depends r-tsne: :depends r-umap: :depends r-vegan: :requirements: :additional platforms: .. rubric:: Installation You need a conda-compatible package manager (currently either `micromamba <https://mamba.readthedocs.io>`_, `mamba <https://mamba.readthedocs.io>`_, or `conda <https://docs.conda.io/projects/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 <https://mamba.readthedocs.io>`_ 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-piuma and update with:: mamba update bioconductor-piuma To create a new environment, run:: mamba create --name myenvname bioconductor-piuma with ``myenvname`` being a reasonable name for the environment (see e.g. the `mamba docs <https://mamba.readthedocs.io>`_ for details and further options). Alternatively, use the docker container:: docker pull quay.io/biocontainers/bioconductor-piuma:<tag> (see `bioconductor-piuma/tags`_ for valid values for ``<tag>``) .. |downloads_bioconductor-piuma| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-piuma.svg?style=flat :target: https://anaconda.org/bioconda/bioconductor-piuma :alt: (downloads) .. |docker_bioconductor-piuma| image:: https://quay.io/repository/biocontainers/bioconductor-piuma/status :target: https://quay.io/repository/biocontainers/bioconductor-piuma .. _`bioconductor-piuma/tags`: https://quay.io/repository/biocontainers/bioconductor-piuma?tab=tags .. raw:: html <script> var package = "bioconductor-piuma"; var versions = ["1.2.0"]; </script> Download stats ----------------- .. raw:: html :file: ../../templates/package_dashboard.html Link to this page ----------------- Render an |install-with-bioconda| badge with the following MarkDown:: [](http://bioconda.github.io/recipes/bioconductor-piuma/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-piuma/README.html