recipe bioconductor-bluster

Clustering Algorithms for Bioconductor

Homepage:

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

License:

GPL-3.0-only

Recipe:

/bioconductor-bluster/meta.yaml

Links:

biotools: bluster

Wraps common clustering algorithms in an easily extended S4 framework. Backends are implemented for hierarchical, k-means and graph-based clustering. Several utilities are also provided to compare and evaluate clustering results.

package bioconductor-bluster

versions:

1.16.0-0,  1.12.0-1,  1.12.0-0,  1.10.0-0,  1.8.0-1,  1.8.0-0,  1.4.0-2,  1.4.0-1,  1.4.0-0, 

1.16.0-0,  1.12.0-1,  1.12.0-0,  1.10.0-0,  1.8.0-1,  1.8.0-0,  1.4.0-2,  1.4.0-1,  1.4.0-0,  1.2.1-0,  1.0.0-2,  1.0.0-1

depends bioconductor-assorthead:

>=1.0.0,<1.1.0

depends bioconductor-assorthead:

>=1.0.0,<1.1.0a0

depends bioconductor-biocneighbors:

>=2.0.0,<2.1.0

depends bioconductor-biocneighbors:

>=2.0.0,<2.1.0a0

depends bioconductor-biocparallel:

>=1.40.0,<1.41.0

depends bioconductor-biocparallel:

>=1.40.0,<1.41.0a0

depends bioconductor-s4vectors:

>=0.44.0,<0.45.0

depends bioconductor-s4vectors:

>=0.44.0,<0.45.0a0

depends libblas:

>=3.9.0,<4.0a0

depends libgcc:

>=13

depends liblapack:

>=3.9.0,<4.0a0

depends libstdcxx:

>=13

depends r-base:

>=4.4,<4.5.0a0

depends r-cluster:

depends r-igraph:

depends r-matrix:

depends r-rcpp:

requirements:

additional platforms:

linux-aarch64

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-bluster

and update with::

   mamba update bioconductor-bluster

To create a new environment, run:

mamba create --name myenvname bioconductor-bluster

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-bluster:<tag>

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

Download stats

Link to this page

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