Package Recipe 'bioconductor-ggkegg'

recipe bioconductor-ggkegg

Analyzing and visualizing KEGG information using the grammar of graphics

Homepage:: https://bioconductor.org/packages/3.20/bioc/html/ggkegg.html
License:: MIT + file LICENSE
Recipe:: /bioconductor-ggkegg/meta.yaml

This package aims to import, parse, and analyze KEGG data such as KEGG PATHWAY and KEGG MODULE. The package supports visualizing KEGG information using ggplot2 and ggraph through using the grammar of graphics. The package enables the direct visualization of the results from various omics analysis packages.

package bioconductor-ggkegg¶

Versions:

1.8.0-0, 1.4.0-0, 1.0.2-0

Depends:

on bioconductor-biocfilecache >=3.0.0,<3.1.0
on r-base >=4.5,<4.6.0a0
on r-data.table
on r-dplyr
on r-ggplot2
on r-ggraph
on r-gtable
on r-igraph
on r-magick
on r-patchwork
on r-shadowtext
on r-stringr
on r-tibble
on r-tidygraph
on r-xml

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-ggkegg

to add into an existing workspace instead, run:

pixi add bioconductor-ggkegg

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-ggkegg

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-ggkegg

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-ggkegg:<tag>

(see bioconductor-ggkegg/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 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-ggkegg/README.html)