recipe bioconductor-experimentsubset

Manages subsets of data with Bioconductor Experiment objects

Homepage:

https://bioconductor.org/packages/3.18/bioc/html/ExperimentSubset.html

License:

MIT + file LICENSE

Recipe:

/bioconductor-experimentsubset/meta.yaml

Experiment objects such as the SummarizedExperiment or SingleCellExperiment are data containers for one or more matrix-like assays along with the associated row and column data. Often only a subset of the original data is needed for down-stream analysis. For example, filtering out poor quality samples will require excluding some columns before analysis. The ExperimentSubset object is a container to efficiently manage different subsets of the same data without having to make separate objects for each new subset.

package bioconductor-experimentsubset

(downloads) docker_bioconductor-experimentsubset

versions:

1.12.0-01.10.0-01.8.0-01.4.0-01.2.0-01.0.0-21.0.0-1

depends bioconductor-s4vectors:

>=0.40.0,<0.41.0

depends bioconductor-singlecellexperiment:

>=1.24.0,<1.25.0

depends bioconductor-spatialexperiment:

>=1.12.0,<1.13.0

depends bioconductor-summarizedexperiment:

>=1.32.0,<1.33.0

depends bioconductor-treesummarizedexperiment:

>=2.10.0,<2.11.0

depends r-base:

>=4.3,<4.4.0a0

depends r-matrix:

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-experimentsubset

and update with::

   mamba update bioconductor-experimentsubset

To create a new environment, run:

mamba create --name myenvname bioconductor-experimentsubset

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-experimentsubset:<tag>

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

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