recipe bioconductor-flowbeads

flowBeads: Analysis of flow bead data

Homepage:

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

License:

Artistic-2.0

Recipe:

/bioconductor-flowbeads/meta.yaml

Links:

biotools: flowbeads, doi: 10.1038/nmeth.3252

This package extends flowCore to provide functionality specific to bead data. One of the goals of this package is to automate analysis of bead data for the purpose of normalisation.

package bioconductor-flowbeads

(downloads) docker_bioconductor-flowbeads

versions:
1.40.0-01.38.0-01.36.0-01.32.0-01.30.0-01.28.0-11.28.0-01.26.0-01.24.0-0

1.40.0-01.38.0-01.36.0-01.32.0-01.30.0-01.28.0-11.28.0-01.26.0-01.24.0-01.22.0-11.20.0-01.18.0-01.16.0-0

depends bioconductor-biobase:

>=2.62.0,<2.63.0

depends bioconductor-flowcore:

>=2.14.0,<2.15.0

depends r-base:

>=4.3,<4.4.0a0

depends r-knitr:

depends r-rrcov:

depends r-xtable:

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-flowbeads

and update with::

   mamba update bioconductor-flowbeads

To create a new environment, run:

mamba create --name myenvname bioconductor-flowbeads

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-flowbeads:<tag>

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

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