recipe bioconductor-multidataset

Implementation of MultiDataSet and ResultSet

Homepage:

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

License:

file LICENSE

Recipe:

/bioconductor-multidataset/meta.yaml

Links:

biotools: multidataset

Implementation of the BRGE's (Bioinformatic Research Group in Epidemiology from Center for Research in Environmental Epidemiology) MultiDataSet and ResultSet. MultiDataSet is designed for integrating multi omics data sets and ResultSet is a container for omics results. This package contains base classes for MEAL and rexposome packages.

package bioconductor-multidataset

(downloads) docker_bioconductor-multidataset

versions:
1.30.0-01.28.0-01.26.0-01.22.0-01.20.0-01.18.1-01.18.0-01.16.0-01.14.0-0

1.30.0-01.28.0-01.26.0-01.22.0-01.20.0-01.18.1-01.18.0-01.16.0-01.14.0-01.12.0-11.10.0-01.8.0-01.6.0-01.4.0-0

depends bioconductor-biobase:

>=2.62.0,<2.63.0

depends bioconductor-biocgenerics:

>=0.48.0,<0.49.0

depends bioconductor-genomicranges:

>=1.54.0,<1.55.0

depends bioconductor-iranges:

>=2.36.0,<2.37.0

depends bioconductor-limma:

>=3.58.0,<3.59.0

depends bioconductor-s4vectors:

>=0.40.0,<0.41.0

depends bioconductor-summarizedexperiment:

>=1.32.0,<1.33.0

depends r-base:

>=4.3,<4.4.0a0

depends r-ggplot2:

depends r-ggrepel:

depends r-qqman:

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-multidataset

and update with::

   mamba update bioconductor-multidataset

To create a new environment, run:

mamba create --name myenvname bioconductor-multidataset

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-multidataset:<tag>

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

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