Package Recipe 'bioconductor-excluderanges'

recipe bioconductor-excluderanges

Genomic coordinates of problematic genomic regions

Homepage:: https://bioconductor.org/packages/3.20/data/annotation/html/excluderanges.html
License:: MIT + file LICENSE
Recipe:: /bioconductor-excluderanges/meta.yaml

Genomic coordinates of problematic genomic regions that should be avoided when working with genomic data. GRanges of exclusion regions (formerly known as blacklisted), centromeres, telomeres, known heterochromatin regions, etc. (UCSC 'gap' table data). Primarily for human and mouse genomes, hg19/hg38 and mm9/mm10 genome assemblies.

package bioconductor-excluderanges¶

Versions:

0.99.10-0, 0.99.8-2, 0.99.8-1, 0.99.8-0, 0.99.6-2, 0.99.6-1, 0.99.6-0

Depends:

on bioconductor-data-packages >=20260207
on bioconductor-genomicranges >=1.62.0,<1.63.0
on curl
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-excluderanges

to add into an existing workspace instead, run:

pixi add bioconductor-excluderanges

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-excluderanges

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-excluderanges

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-excluderanges:<tag>

(see bioconductor-excluderanges/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.

Download stats¶

Link to this page¶

Render an badge with the following MarkDown:

[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-excluderanges/README.html)