recipe bioconductor-bioconcotk

Bioconductor components for general cancer genomics






Provide a central interface to various tools for genome-scale analysis of cancer studies.

package bioconductor-bioconcotk

(downloads) docker_bioconductor-bioconcotk



depends bioconductor-complexheatmap:


depends bioconductor-curatedtcgadata:


depends bioconductor-genomicfeatures:


depends bioconductor-genomicranges:


depends bioconductor-graph:


depends bioconductor-iranges:


depends bioconductor-rgraphviz:


depends bioconductor-s4vectors:


depends bioconductor-summarizedexperiment:


depends r-base:


depends r-bigrquery:

depends r-car:

depends r-dbi:

depends r-dplyr:

depends r-dt:

depends r-ggplot2:

depends r-ggpubr:

depends r-httr:

depends r-magrittr:

depends r-mass:

depends r-plyr:

depends r-rjson:

depends r-scales:

depends r-shiny:



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-bioconcotk

and update with::

   mamba update bioconductor-bioconcotk

To create a new environment, run:

mamba create --name myenvname bioconductor-bioconcotk

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

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