recipe bioconductor-flowmerge

Cluster Merging for Flow Cytometry Data

Homepage:

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

License:

Artistic-2.0

Recipe:

/bioconductor-flowmerge/meta.yaml

Merging of mixture components for model-based automated gating of flow cytometry data using the flowClust framework. Note: users should have a working copy of flowClust 2.0 installed.

package bioconductor-flowmerge

versions:

2.54.0-0,  2.50.0-0,  2.48.0-0,  2.46.0-0,  2.42.0-0,  2.40.0-0,  2.38.0-1,  2.38.0-0,  2.36.0-0, 

2.54.0-0,  2.50.0-0,  2.48.0-0,  2.46.0-0,  2.42.0-0,  2.40.0-0,  2.38.0-1,  2.38.0-0,  2.36.0-0,  2.34.0-0,  2.32.0-1,  2.30.1-0

depends bioconductor-flowclust:

>=3.44.0,<3.45.0

depends bioconductor-flowcore:

>=2.18.0,<2.19.0

depends bioconductor-graph:

>=1.84.0,<1.85.0

depends bioconductor-rgraphviz:

>=2.50.0,<2.51.0

depends r-base:

>=4.4,<4.5.0a0

depends r-feature:

depends r-foreach:

depends r-rrcov:

depends r-snow:

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-flowmerge

and update with::

   mamba update bioconductor-flowmerge

To create a new environment, run:

mamba create --name myenvname bioconductor-flowmerge

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-flowmerge:<tag>

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

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