- recipe bioconductor-flowspecs
Tools for processing of high-dimensional cytometry data
- Homepage:
https://bioconductor.org/packages/3.18/bioc/html/flowSpecs.html
- License:
MIT + file LICENSE
- Recipe:
This package is intended to fill the role of conventional cytometry pre-processing software, for spectral decomposition, transformation, visualization and cleanup, and to aid further downstream analyses, such as with DepecheR, by enabling transformation of flowFrames and flowSets to dataframes. Functions for flowCore-compliant automatic 1D-gating/filtering are in the pipe line. The package name has been chosen both as it will deal with spectral cytometry and as it will hopefully give the user a nice pair of spectacles through which to view their data.
- package bioconductor-flowspecs¶
- versions:
1.16.0-0
,1.14.0-0
,1.12.0-0
,1.8.0-0
,1.6.0-0
,1.4.0-1
,1.4.0-0
,1.2.0-0
,1.0.0-0
- depends bioconductor-biobase:
>=2.62.0,<2.63.0
- depends bioconductor-biocgenerics:
>=0.48.0,<0.49.0
- depends bioconductor-biocparallel:
>=1.36.0,<1.37.0
- depends bioconductor-flowcore:
>=2.14.0,<2.15.0
- depends r-base:
>=4.3,<4.4.0a0
- depends r-ggplot2:
>=3.1.0
- depends r-reshape2:
>=1.4.3
- depends r-zoo:
>=1.8.6
- 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-flowspecs and update with:: mamba update bioconductor-flowspecs
To create a new environment, run:
mamba create --name myenvname bioconductor-flowspecs
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-flowspecs:<tag> (see `bioconductor-flowspecs/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an 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-flowspecs/README.html)