recipe bioconductor-geneselectmmd

Gene selection based on the marginal distributions of gene profiles that characterized by a mixture of three-component multivariate distributions



GPL (>= 2)



Gene selection based on a mixture of marginal distributions.

package bioconductor-geneselectmmd

(downloads) docker_bioconductor-geneselectmmd



depends bioconductor-biobase:


depends bioconductor-biobase:


depends bioconductor-limma:


depends bioconductor-limma:


depends libblas:


depends libgcc-ng:


depends libgfortran-ng:

depends libgfortran5:


depends liblapack:


depends r-base:


depends r-mass:



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-geneselectmmd

and update with::

   mamba update bioconductor-geneselectmmd

To create a new environment, run:

mamba create --name myenvname bioconductor-geneselectmmd

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-geneselectmmd/tags`_ for valid values for ``<tag>``)

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