recipe bioconductor-cummerbund

Analysis, exploration, manipulation, and visualization of Cufflinks high-throughput sequencing data.

Homepage:

https://bioconductor.org/packages/3.20/bioc/html/cummeRbund.html

License:

Artistic-2.0

Recipe:

/bioconductor-cummerbund/meta.yaml

Links:

biotools: cummerbund, doi: 10.1038/nprot.2012.016

Allows for persistent storage, access, exploration, and manipulation of Cufflinks high-throughput sequencing data. In addition, provides numerous plotting functions for commonly used visualizations.

package bioconductor-cummerbund

versions:

2.48.0-0,  2.44.0-0,  2.42.0-0,  2.40.0-0,  2.36.0-0,  2.34.0-0,  2.32.0-1,  2.32.0-0,  2.30.0-0, 

2.48.0-0,  2.44.0-0,  2.42.0-0,  2.40.0-0,  2.36.0-0,  2.34.0-0,  2.32.0-1,  2.32.0-0,  2.30.0-0,  2.28.0-0,  2.26.0-1,  2.24.0-0,  2.22.0-0,  2.20.0-0,  2.18.0-0,  2.16.0-0,  2.12.1-1,  2.12.1-0,  2.8.2-1,  2.8.2-0

depends bioconductor-biobase:

>=2.66.0,<2.67.0

depends bioconductor-biocgenerics:

>=0.52.0,<0.53.0

depends bioconductor-gviz:

>=1.50.0,<1.51.0

depends bioconductor-rtracklayer:

>=1.66.0,<1.67.0

depends bioconductor-s4vectors:

>=0.44.0,<0.45.0

depends r-base:

>=4.4,<4.5.0a0

depends r-fastcluster:

depends r-ggplot2:

depends r-plyr:

depends r-reshape2:

depends r-rsqlite:

requirements:

additional platforms:

Installation

You need a conda-compatible package manager (currently either micromamba, mamba, or conda) and the Bioconda channel already activated (see 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-cummerbund

and update with::

   mamba update bioconductor-cummerbund

To create a new environment, run:

mamba create --name myenvname bioconductor-cummerbund

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-cummerbund:<tag>

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

Download stats

Link to this page

Render an 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-cummerbund/README.html)