recipe bioconductor-dpeak

dPeak (Deconvolution of Peaks in ChIP-seq Analysis)



GPL (>= 2)



dPeak is a statistical framework for the high resolution identification of protein-DNA interaction sites using PET and SET ChIP-Seq and ChIP-exo data. It provides computationally efficient and user friendly interface to process ChIP-seq and ChIP-exo data, implement exploratory analysis, fit dPeak model, and export list of predicted binding sites for downstream analysis.

package bioconductor-dpeak

(downloads) docker_bioconductor-dpeak



depends bioconductor-bsgenome:


depends bioconductor-iranges:


depends libblas:


depends libgcc-ng:


depends liblapack:


depends libstdcxx-ng:


depends r-base:


depends r-mass:

depends r-rcpp:



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-dpeak

and update with::

   mamba update bioconductor-dpeak

To create a new environment, run:

mamba create --name myenvname bioconductor-dpeak

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

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