recipe bioconductor-flowpeaks

An R package for flow data clustering

Homepage:

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

License:

Artistic-1.0

Recipe:

/bioconductor-flowpeaks/meta.yaml

Links:

biotools: flowpeaks

A fast and automatic clustering to classify the cells into subpopulations based on finding the peaks from the overall density function generated by K-means.

package bioconductor-flowpeaks

(downloads) docker_bioconductor-flowpeaks

versions:
1.48.0-2,  1.48.0-0,  1.46.0-0,  1.44.0-2,  1.44.0-1,  1.44.0-0,  1.40.0-3,  1.40.0-2,  1.40.0-1, 

1.48.0-2,  1.48.0-0,  1.46.0-0,  1.44.0-2,  1.44.0-1,  1.44.0-0,  1.40.0-3,  1.40.0-2,  1.40.0-1,  1.40.0-0,  1.38.0-0,  1.36.0-1,  1.36.0-0,  1.34.0-0,  1.32.0-0,  1.30.0-1,  1.30.0-0,  1.28.1-0,  1.28.0-0,  1.26.0-0,  1.20.0-0

depends gsl:

>=2.7,<2.8.0a0

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

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-flowpeaks

and update with::

   mamba update bioconductor-flowpeaks

To create a new environment, run:

mamba create --name myenvname bioconductor-flowpeaks

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-flowpeaks:<tag>

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

Download stats

Link to this page

Render an install-with-bioconda badge with the following MarkDown:

[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-flowpeaks/README.html)