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

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

bioconductor-gmapr
==================

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

   An R interface to the GMAP\/GSNAP\/GSTRUCT suite

   :homepage: https://bioconductor.org/packages/3.20/bioc/html/gmapR.html
   :license: Artistic-2.0
   :recipe: /`bioconductor-gmapr <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-gmapr>`_/`meta.yaml <https://github.com/bioconda/bioconda-recipes/tree/master/recipes/bioconductor-gmapr/meta.yaml>`_
   :links: biotools: :biotools:`gmapr`

   GSNAP and GMAP are a pair of tools to align short\-read data written by Tom Wu.  This package provides convenience methods to work with GMAP and GSNAP from within R. In addition\, it provides methods to tally alignment results on a per\-nucleotide basis using the bam\_tally tool.


.. conda:package:: bioconductor-gmapr

   |downloads_bioconductor-gmapr| |docker_bioconductor-gmapr|

   :versions:
      
      
      .. raw:: html

         <details><summary><span class="truncated-version-list"><code>1.48.0-0</code>,  <code>1.44.0-1</code>,  <code>1.44.0-0</code>,  <code>1.42.0-0</code>,  <code>1.40.0-1</code>,  <code>1.40.0-0</code>,  <code>1.36.0-2</code>,  <code>1.36.0-1</code>,  <code>1.36.0-0</code>,  </span></summary>
      

      ``1.48.0-0``,  ``1.44.0-1``,  ``1.44.0-0``,  ``1.42.0-0``,  ``1.40.0-1``,  ``1.40.0-0``,  ``1.36.0-2``,  ``1.36.0-1``,  ``1.36.0-0``,  ``1.34.0-0``,  ``1.32.0-2``,  ``1.32.0-1``,  ``1.32.0-0``,  ``1.30.0-0``,  ``1.28.0-0``,  ``1.26.0-1``,  ``1.24.1-0``

      
      .. raw:: html

         </details>
      

   
   :depends bioconductor-biobase: ``>=2.66.0,<2.67.0``
   :depends bioconductor-biobase: ``>=2.66.0,<2.67.0a0``
   :depends bioconductor-biocgenerics: ``>=0.52.0,<0.53.0``
   :depends bioconductor-biocgenerics: ``>=0.52.0,<0.53.0a0``
   :depends bioconductor-biocparallel: ``>=1.40.0,<1.41.0``
   :depends bioconductor-biocparallel: ``>=1.40.0,<1.41.0a0``
   :depends bioconductor-biostrings: ``>=2.74.0,<2.75.0``
   :depends bioconductor-biostrings: ``>=2.74.0,<2.75.0a0``
   :depends bioconductor-bsgenome: ``>=1.74.0,<1.75.0``
   :depends bioconductor-bsgenome: ``>=1.74.0,<1.75.0a0``
   :depends bioconductor-genomeinfodb: ``>=1.42.0,<1.43.0``
   :depends bioconductor-genomeinfodb: ``>=1.42.0,<1.43.0a0``
   :depends bioconductor-genomicalignments: ``>=1.42.0,<1.43.0``
   :depends bioconductor-genomicalignments: ``>=1.42.0,<1.43.0a0``
   :depends bioconductor-genomicfeatures: ``>=1.58.0,<1.59.0``
   :depends bioconductor-genomicfeatures: ``>=1.58.0,<1.59.0a0``
   :depends bioconductor-genomicranges: ``>=1.58.0,<1.59.0``
   :depends bioconductor-genomicranges: ``>=1.58.0,<1.59.0a0``
   :depends bioconductor-iranges: ``>=2.40.0,<2.41.0``
   :depends bioconductor-iranges: ``>=2.40.0,<2.41.0a0``
   :depends bioconductor-rsamtools: ``>=2.22.0,<2.23.0``
   :depends bioconductor-rsamtools: ``>=2.22.0,<2.23.0a0``
   :depends bioconductor-rtracklayer: ``>=1.66.0,<1.67.0``
   :depends bioconductor-rtracklayer: ``>=1.66.0,<1.67.0a0``
   :depends bioconductor-s4vectors: ``>=0.44.0,<0.45.0``
   :depends bioconductor-s4vectors: ``>=0.44.0,<0.45.0a0``
   :depends bioconductor-variantannotation: ``>=1.52.0,<1.53.0``
   :depends bioconductor-variantannotation: ``>=1.52.0,<1.53.0a0``
   :depends libblas: ``>=3.9.0,<4.0a0``
   :depends libgcc: ``>=13``
   :depends liblapack: ``>=3.9.0,<4.0a0``
   :depends libzlib: ``>=1.3.1,<2.0a0``
   :depends r-base: ``>=4.4,<4.5.0a0``
   :requirements:

   :additional platforms:
      
      .. raw:: html

         <span class="additional-platforms"><code>linux-aarch64</code></span>
      

   .. 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-gmapr

   and update with::

      mamba update bioconductor-gmapr

  To create a new environment, run::

      mamba create --name myenvname bioconductor-gmapr

  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-gmapr:<tag>

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


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


.. raw:: html

    <script>
        var package = "bioconductor-gmapr";
        var versions = ["1.48.0","1.44.0","1.44.0","1.42.0","1.40.0"];
    </script>






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

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

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