recipe bioconductor-alpinedata

Data for the alpine package vignette

Homepage:

https://bioconductor.org/packages/3.17/data/experiment/html/alpineData.html

License:

GPL (>=2)

Recipe:

/bioconductor-alpinedata/meta.yaml

A small subset of paired-end RNA-seq reads from four samples of the GEUVADIS project.

package bioconductor-alpinedata

(downloads) docker_bioconductor-alpinedata

versions:
1.26.0-01.24.0-01.20.0-11.20.0-01.18.0-01.16.0-11.16.0-01.14.0-01.12.0-0

1.26.0-01.24.0-01.20.0-11.20.0-01.18.0-01.16.0-11.16.0-01.14.0-01.12.0-01.10.0-11.8.0-0

depends bioconductor-annotationhub:

>=3.8.0,<3.9.0

depends bioconductor-data-packages:

>=20230706

depends bioconductor-experimenthub:

>=2.8.0,<2.9.0

depends bioconductor-genomicalignments:

>=1.36.0,<1.37.0

depends curl:

depends r-base:

>=4.3,<4.4.0a0

requirements:

additional platforms:

Installation

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-alpinedata

and update with::

   mamba update bioconductor-alpinedata

To create a new environment, run:

mamba create --name myenvname bioconductor-alpinedata

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 quay.io/biocontainers/bioconductor-alpinedata:<tag>

(see `bioconductor-alpinedata/tags`_ for valid values for ``<tag>``)

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