recipe bioconductor-nucleosim

Generate synthetic nucleosome maps

Homepage:

https://bioconductor.org/packages/3.20/bioc/html/nucleoSim.html

License:

Artistic-2.0

Recipe:

/bioconductor-nucleosim/meta.yaml

Links:

biotools: nucleosim, doi: 10.1515/sagmb-2014-0098

This package can generate a synthetic map with reads covering the nucleosome regions as well as a synthetic map with forward and reverse reads emulating next-generation sequencing. The synthetic hybridization data of “Tiling Arrays” can also be generated. The user has choice between three different distributions for the read positioning: Normal, Student and Uniform. In addition, a visualization tool is provided to explore the synthetic nucleosome maps.

package bioconductor-nucleosim

(downloads) docker_bioconductor-nucleosim

Versions:
1.38.0-01.34.0-01.30.0-01.28.0-01.26.0-01.22.0-01.20.0-01.18.0-11.18.0-0

1.38.0-01.34.0-01.30.0-01.28.0-01.26.0-01.22.0-01.20.0-01.18.0-11.18.0-01.16.0-01.14.0-01.12.0-11.10.0-01.8.0-01.6.0-01.4.0-0

Depends:
  • on bioconductor-iranges >=2.44.0,<2.45.0

  • on bioconductor-s4vectors >=0.48.0,<0.49.0

  • on r-base >=4.5,<4.6.0a0

Additional platforms:

Installation

You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).

Pixi

With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:

pixi global install bioconductor-nucleosim

to add into an existing workspace instead, run:

pixi add bioconductor-nucleosim

In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:

pixi workspace channel add conda-forge
pixi workspace channel add bioconda

Conda

With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:

conda install bioconductor-nucleosim

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-nucleosim

with envname being the name of the desired environment.

Container

Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:

docker pull quay.io/biocontainers/bioconductor-nucleosim:<tag>

(see bioconductor-nucleosim/tags for valid values for <tag>).

Integrated deployment

Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.

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