recipe bioconductor-ebarrays

Unified Approach for Simultaneous Gene Clustering and Differential Expression Identification



GPL (>= 2)




biotools: ebarrays, doi: 10.1111/j.1541-0420.2006.00611.x

EBarrays provides tools for the analysis of replicated/unreplicated microarray data.

package bioconductor-ebarrays

(downloads) docker_bioconductor-ebarrays



depends bioconductor-biobase:


depends bioconductor-biobase:


depends libblas:


depends libgcc-ng:


depends liblapack:


depends r-base:


depends r-cluster:

depends r-lattice:



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-ebarrays

and update with::

   mamba update bioconductor-ebarrays

To create a new environment, run:

mamba create --name myenvname bioconductor-ebarrays

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<tag>

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

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