recipe bioconductor-bsgenome.mmulatta.ucsc.rhemac8

Full genome sequences for Macaca mulatta (UCSC version rheMac8)

Homepage:

https://bioconductor.org/packages/3.18/data/annotation/html/BSgenome.Mmulatta.UCSC.rheMac8.html

License:

Artistic-2.0

Recipe:

/bioconductor-bsgenome.mmulatta.ucsc.rhemac8/meta.yaml

Full genome sequences for Macaca mulatta (Rhesus) as provided by UCSC (rheMac8, Nov. 2015) and stored in Biostrings objects.

package bioconductor-bsgenome.mmulatta.ucsc.rhemac8

(downloads) docker_bioconductor-bsgenome.mmulatta.ucsc.rhemac8

versions:
1.4.2-121.4.2-111.4.2-101.4.2-91.4.2-81.4.2-71.4.2-61.4.2-51.4.2-4

1.4.2-121.4.2-111.4.2-101.4.2-91.4.2-81.4.2-71.4.2-61.4.2-51.4.2-41.4.2-31.4.2-21.4.2-0

depends bioconductor-bsgenome:

>=1.70.0,<1.71.0

depends bioconductor-data-packages:

>=20231203

depends curl:

depends r-base:

>=4.3,<4.4.0a0

requirements:

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-bsgenome.mmulatta.ucsc.rhemac8

and update with::

   mamba update bioconductor-bsgenome.mmulatta.ucsc.rhemac8

To create a new environment, run:

mamba create --name myenvname bioconductor-bsgenome.mmulatta.ucsc.rhemac8

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-bsgenome.mmulatta.ucsc.rhemac8:<tag>

(see `bioconductor-bsgenome.mmulatta.ucsc.rhemac8/tags`_ for valid values for ``<tag>``)

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