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

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

bioconductor-ipac
=================

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

   Identification of Protein Amino acid Clustering

   :homepage: https://bioconductor.org/packages/3.18/bioc/html/iPAC.html
   :license: GPL-2
   :recipe: /`bioconductor-ipac <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-ipac>`_/`meta.yaml <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-ipac/meta.yaml>`_
   :links: biotools: :biotools:`ipac`, doi: :doi:`10.1186/1471-2105-14-190`

   iPAC is a novel tool to identify somatic amino acid mutation clustering within proteins while taking into account protein structure.


.. conda:package:: bioconductor-ipac

   |downloads_bioconductor-ipac| |docker_bioconductor-ipac|

   :versions:
      
      
      .. raw:: html

         <details><summary><span class="truncated-version-list"><code>1.46.0-0</code>,  <code>1.44.0-0</code>,  <code>1.42.0-0</code>,  <code>1.38.0-0</code>,  <code>1.36.0-0</code>,  <code>1.34.0-1</code>,  <code>1.34.0-0</code>,  <code>1.32.0-0</code>,  <code>1.30.0-0</code>,  </span></summary>
      

      ``1.46.0-0``,  ``1.44.0-0``,  ``1.42.0-0``,  ``1.38.0-0``,  ``1.36.0-0``,  ``1.34.0-1``,  ``1.34.0-0``,  ``1.32.0-0``,  ``1.30.0-0``,  ``1.28.0-1``,  ``1.26.0-1``,  ``1.26.0-0``,  ``1.24.2-0``,  ``1.22.0-0``

      
      .. raw:: html

         </details>
      

   
   :depends bioconductor-biostrings: ``>=2.70.0,<2.71.0``
   :depends bioconductor-multtest: ``>=2.58.0,<2.59.0``
   :depends r-base: ``>=4.3,<4.4.0a0``
   :depends r-gdata: 
   :depends r-scatterplot3d: 
   :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-ipac

   and update with::

      mamba update bioconductor-ipac

  To create a new environment, run::

      mamba create --name myenvname bioconductor-ipac

  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-ipac:<tag>

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


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


.. raw:: html

    <script>
        var package = "bioconductor-ipac";
        var versions = ["1.46.0","1.44.0","1.42.0","1.38.0","1.36.0"];
    </script>






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

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

Link to this page
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