recipe bioconductor-apl

Association Plots

Homepage:

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

License:

GPL (>= 3)

Recipe:

/bioconductor-apl/meta.yaml

APL is a package developed for computation of Association Plots (AP), a method for visualization and analysis of single cell transcriptomics data. The main focus of APL is the identification of genes characteristic for individual clusters of cells from input data. The package performs correspondence analysis (CA) and allows to identify cluster-specific genes using Association Plots. Additionally, APL computes the cluster-specificity scores for all genes which allows to rank the genes by their specificity for a selected cell cluster of interest.

package bioconductor-apl

(downloads) docker_bioconductor-apl

Versions:

1.14.0-0,  1.6.0-0,  1.4.0-0,  1.2.0-0

Depends:

  • on bioconductor-org.hs.eg.db >=3.22.0,<3.23.0

  • on bioconductor-org.mm.eg.db >=3.22.0,<3.23.0

  • on bioconductor-singlecellexperiment >=1.32.0,<1.33.0

  • on bioconductor-summarizedexperiment >=1.40.0,<1.41.0

  • on bioconductor-topgo >=2.62.0,<2.63.0

  • on r-base >=4.5,<4.6.0a0

  • on r-ggplot2

  • on r-ggrepel

  • on r-magrittr

  • on r-matrix

  • on r-plotly

  • on r-rlang

  • on r-rspectra

  • on r-seuratobject

  • on r-viridislite

Additional platforms:

Installation

You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).

Pixi

With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:

pixi global install bioconductor-apl

to add into an existing workspace instead, run:

pixi add bioconductor-apl

In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:

pixi workspace channel add conda-forge
pixi workspace channel add bioconda

Conda

With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:

conda install bioconductor-apl

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-apl

with envname being the name of the desired environment.

Container

Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:

docker pull quay.io/biocontainers/bioconductor-apl:<tag>

(see bioconductor-apl/tags for valid values for <tag>).

Integrated deployment

Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.

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-apl/README.html)