:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'bioconductor-flowpeaks' .. highlight: bash bioconductor-flowpeaks ====================== .. conda:recipe:: bioconductor-flowpeaks :replaces_section_title: :noindex: An R package for flow data clustering :homepage: https://bioconductor.org/packages/3.18/bioc/html/flowPeaks.html :license: Artistic-1.0 :recipe: /`bioconductor-flowpeaks `_/`meta.yaml `_ :links: biotools: :biotools:`flowpeaks` A fast and automatic clustering to classify the cells into subpopulations based on finding the peaks from the overall density function generated by K\-means. .. conda:package:: bioconductor-flowpeaks |downloads_bioconductor-flowpeaks| |docker_bioconductor-flowpeaks| :versions: .. raw:: html
1.48.0-01.46.0-01.44.0-21.44.0-11.44.0-01.40.0-31.40.0-21.40.0-11.40.0-0 ``1.48.0-0``,  ``1.46.0-0``,  ``1.44.0-2``,  ``1.44.0-1``,  ``1.44.0-0``,  ``1.40.0-3``,  ``1.40.0-2``,  ``1.40.0-1``,  ``1.40.0-0``,  ``1.38.0-0``,  ``1.36.0-1``,  ``1.36.0-0``,  ``1.34.0-0``,  ``1.32.0-0``,  ``1.30.0-1``,  ``1.30.0-0``,  ``1.28.1-0``,  ``1.28.0-0``,  ``1.26.0-0``,  ``1.20.0-0`` .. raw:: html
:depends gsl: ``>=2.7,<2.8.0a0`` :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`` :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-flowpeaks and update with:: mamba update bioconductor-flowpeaks To create a new environment, run:: mamba create --name myenvname bioconductor-flowpeaks 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-flowpeaks: (see `bioconductor-flowpeaks/tags`_ for valid values for ````) .. |downloads_bioconductor-flowpeaks| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-flowpeaks.svg?style=flat :target: https://anaconda.org/bioconda/bioconductor-flowpeaks :alt: (downloads) .. |docker_bioconductor-flowpeaks| image:: https://quay.io/repository/biocontainers/bioconductor-flowpeaks/status :target: https://quay.io/repository/biocontainers/bioconductor-flowpeaks .. _`bioconductor-flowpeaks/tags`: https://quay.io/repository/biocontainers/bioconductor-flowpeaks?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-flowpeaks/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-flowpeaks/README.html