recipe bioconductor-chipsim

Simulation of ChIP-seq experiments



GPL (>= 2)




biotools: chipsim, doi: 10.1038/nmeth.3252

A general framework for the simulation of ChIP-seq data. Although currently focused on nucleosome positioning the package is designed to support different types of experiments.

package bioconductor-chipsim

(downloads) docker_bioconductor-chipsim



depends bioconductor-biostrings:


depends bioconductor-iranges:


depends bioconductor-shortread:


depends bioconductor-xvector:


depends r-base:




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-chipsim

and update with::

   mamba update bioconductor-chipsim

To create a new environment, run:

mamba create --name myenvname bioconductor-chipsim

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

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