recipe bioconductor-mogsa

Multiple omics data integrative clustering and gene set analysis

Homepage:

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

License:

GPL-2

Recipe:

/bioconductor-mogsa/meta.yaml

This package provide a method for doing gene set analysis based on multiple omics data.

package bioconductor-mogsa

versions:

1.36.0-0,  1.34.0-0,  1.32.0-0,  1.28.0-0,  1.26.0-0,  1.24.0-1,  1.24.0-0,  1.21.0-0,  1.20.0-0, 

1.36.0-0,  1.34.0-0,  1.32.0-0,  1.28.0-0,  1.26.0-0,  1.24.0-1,  1.24.0-0,  1.21.0-0,  1.20.0-0,  1.18.1-0,  1.16.0-0

depends bioconductor-biobase:

>=2.62.0,<2.63.0

depends bioconductor-biocgenerics:

>=0.48.0,<0.49.0

depends bioconductor-genefilter:

>=1.84.0,<1.85.0

depends bioconductor-graphite:

>=1.48.0,<1.49.0

depends bioconductor-gseabase:

>=1.64.0,<1.65.0

depends r-base:

>=4.3,<4.4.0a0

depends r-cluster:

depends r-corpcor:

depends r-gplots:

depends r-svd:

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-mogsa

and update with::

   mamba update bioconductor-mogsa

To create a new environment, run:

mamba create --name myenvname bioconductor-mogsa

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-mogsa:<tag>

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

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Link to this page

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