:orphan:  .. only available via index, not via toctree

.. title:: Package Recipe 'bioconductor-psichomics'
.. highlight: bash

bioconductor-psichomics
=======================

.. conda:recipe:: bioconductor-psichomics
   :replaces_section_title:
   :noindex:

   Graphical Interface for Alternative Splicing Quantification\, Analysis and Visualisation

   :homepage: https://bioconductor.org/packages/3.18/bioc/html/psichomics.html
   :license: MIT + file LICENSE
   :recipe: /`bioconductor-psichomics <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-psichomics>`_/`meta.yaml <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-psichomics/meta.yaml>`_

   Interactive R package with an intuitive Shiny\-based graphical interface for alternative splicing quantification and integrative analyses of alternative splicing and gene expression based on The Cancer Genome Atlas \(TCGA\)\, the Genotype\-Tissue Expression project \(GTEx\)\, Sequence Read Archive \(SRA\) and user\-provided data. The tool interactively performs survival\, dimensionality reduction and median\- and variance\-based differential splicing and gene expression analyses that benefit from the incorporation of clinical and molecular sample\-associated features \(such as tumour stage or survival\). Interactive visual access to genomic mapping and functional annotation of selected alternative splicing events is also included.


.. conda:package:: bioconductor-psichomics

   |downloads_bioconductor-psichomics| |docker_bioconductor-psichomics|

   :versions:
      
      
      .. raw:: html

         <details><summary><span class="truncated-version-list"><code>1.28.0-0</code>,  <code>1.26.0-0</code>,  <code>1.24.0-1</code>,  <code>1.24.0-0</code>,  <code>1.20.2-0</code>,  <code>1.20.1-0</code>,  <code>1.20.0-0</code>,  <code>1.18.1-0</code>,  <code>1.16.0-1</code>,  </span></summary>
      

      ``1.28.0-0``,  ``1.26.0-0``,  ``1.24.0-1``,  ``1.24.0-0``,  ``1.20.2-0``,  ``1.20.1-0``,  ``1.20.0-0``,  ``1.18.1-0``,  ``1.16.0-1``,  ``1.16.0-0``,  ``1.13.1-0``,  ``1.12.0-0``,  ``1.10.0-1``,  ``1.8.1-0``

      
      .. raw:: html

         </details>
      

   
   :depends bioconductor-annotationdbi: ``>=1.64.0,<1.65.0``
   :depends bioconductor-annotationdbi: ``>=1.64.1,<1.65.0a0``
   :depends bioconductor-annotationhub: ``>=3.10.0,<3.11.0``
   :depends bioconductor-annotationhub: ``>=3.10.0,<3.11.0a0``
   :depends bioconductor-biocfilecache: ``>=2.10.0,<2.11.0``
   :depends bioconductor-biocfilecache: ``>=2.10.1,<2.11.0a0``
   :depends bioconductor-edger: ``>=4.0.0,<4.1.0``
   :depends bioconductor-edger: ``>=4.0.2,<4.1.0a0``
   :depends bioconductor-limma: ``>=3.58.0,<3.59.0``
   :depends bioconductor-limma: ``>=3.58.1,<3.59.0a0``
   :depends bioconductor-recount: ``>=1.28.0,<1.29.0``
   :depends bioconductor-recount: ``>=1.28.0,<1.29.0a0``
   :depends bioconductor-summarizedexperiment: ``>=1.32.0,<1.33.0``
   :depends bioconductor-summarizedexperiment: ``>=1.32.0,<1.33.0a0``
   :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-cluster: 
   :depends r-colourpicker: 
   :depends r-data.table: 
   :depends r-digest: 
   :depends r-dplyr: 
   :depends r-dt: ``>=0.2``
   :depends r-fastica: 
   :depends r-fastmatch: 
   :depends r-ggplot2: 
   :depends r-ggrepel: 
   :depends r-highcharter: ``>=0.5.0``
   :depends r-htmltools: 
   :depends r-httr: 
   :depends r-jsonlite: 
   :depends r-pairsd3: 
   :depends r-plyr: 
   :depends r-purrr: 
   :depends r-r.utils: 
   :depends r-rcpp: ``>=0.12.14``
   :depends r-reshape2: 
   :depends r-rfast: 
   :depends r-shiny: ``>=1.7.0``
   :depends r-shinybs: 
   :depends r-shinyjs: 
   :depends r-stringr: 
   :depends r-survival: 
   :depends r-xml: 
   :depends r-xtable: 
   :requirements:

   .. 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-psichomics

   and update with::

      mamba update bioconductor-psichomics

  To create a new environment, run::

      mamba create --name myenvname bioconductor-psichomics

  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-psichomics:<tag>

   (see `bioconductor-psichomics/tags`_ for valid values for ``<tag>``)


.. |downloads_bioconductor-psichomics| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-psichomics.svg?style=flat
   :target: https://anaconda.org/bioconda/bioconductor-psichomics
   :alt:   (downloads)
.. |docker_bioconductor-psichomics| image:: https://quay.io/repository/biocontainers/bioconductor-psichomics/status
   :target: https://quay.io/repository/biocontainers/bioconductor-psichomics
.. _`bioconductor-psichomics/tags`: https://quay.io/repository/biocontainers/bioconductor-psichomics?tab=tags


.. raw:: html

    <script>
        var package = "bioconductor-psichomics";
        var versions = ["1.28.0","1.26.0","1.24.0","1.24.0","1.20.2"];
    </script>






Download stats
-----------------

.. raw:: html
    :file: ../../templates/package_dashboard.html

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