recipe bioconductor-mlinterfaces

Uniform interfaces to R machine learning procedures for data in Bioconductor containers

Homepage:

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

License:

LGPL

Recipe:

/bioconductor-mlinterfaces/meta.yaml

Links:

biotools: mlinterfaces, doi: 10.1038/nmeth.3252

This package provides uniform interfaces to machine learning code for data in R and Bioconductor containers.

package bioconductor-mlinterfaces

versions:

1.82.0-0,  1.80.0-0,  1.78.0-1,  1.78.0-0,  1.74.0-2,  1.74.0-1,  1.74.0-0,  1.72.0-0,  1.70.0-1, 

1.82.0-0,  1.80.0-0,  1.78.0-1,  1.78.0-0,  1.74.0-2,  1.74.0-1,  1.74.0-0,  1.72.0-0,  1.70.0-1,  1.70.0-0,  1.68.0-0,  1.66.0-0,  1.64.0-1,  1.62.0-0,  1.60.1-0,  1.58.0-0

depends bioconductor-annotate:

>=1.80.0,<1.81.0

depends bioconductor-annotate:

>=1.80.0,<1.81.0a0

depends bioconductor-biobase:

>=2.62.0,<2.63.0

depends bioconductor-biobase:

>=2.62.0,<2.63.0a0

depends bioconductor-biocgenerics:

>=0.48.0,<0.49.0

depends bioconductor-biocgenerics:

>=0.48.1,<0.49.0a0

depends bioconductor-genefilter:

>=1.84.0,<1.85.0

depends bioconductor-genefilter:

>=1.84.0,<1.85.0a0

depends bioconductor-summarizedexperiment:

>=1.32.0,<1.33.0

depends bioconductor-summarizedexperiment:

>=1.32.0,<1.33.0a0

depends libblas:

>=3.9.0,<4.0a0

depends libgcc-ng:

>=12

depends liblapack:

>=3.9.0,<4.0a0

depends libstdcxx-ng:

>=12

depends r-base:

>=4.3,<4.4.0a0

depends r-cluster:

depends r-fpc:

depends r-gbm:

depends r-gdata:

depends r-ggvis:

depends r-hwriter:

depends r-magrittr:

depends r-mass:

depends r-mlbench:

depends r-pls:

depends r-rcolorbrewer:

depends r-rcpp:

depends r-rpart:

depends r-sfsmisc:

depends r-shiny:

depends r-threejs:

>=0.2.2

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-mlinterfaces

and update with::

   mamba update bioconductor-mlinterfaces

To create a new environment, run:

mamba create --name myenvname bioconductor-mlinterfaces

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-mlinterfaces:<tag>

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

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