Package Recipe 'bioconductor-mwastools'

recipe bioconductor-mwastools

MWASTools: an integrated pipeline to perform metabolome-wide association studies

Homepage:: https://bioconductor.org/packages/3.20/bioc/html/MWASTools.html
License:: CC BY-NC-ND 4.0
Recipe:: /bioconductor-mwastools/meta.yaml

MWASTools provides a complete pipeline to perform metabolome-wide association studies. Key functionalities of the package include: quality control analysis of metabonomic data; MWAS using different association models (partial correlations; generalized linear models); model validation using non-parametric bootstrapping; visualization of MWAS results; NMR metabolite identification using STOCSY; and biological interpretation of MWAS results.

package bioconductor-mwastools¶

Versions:

1.34.0-0, 1.30.0-0, 1.26.0-0, 1.24.0-0, 1.22.0-0, 1.18.0-0, 1.16.0-0, 1.14.0-1, 1.14.0-0,

1.34.0-0, 1.30.0-0, 1.26.0-0, 1.24.0-0, 1.22.0-0, 1.18.0-0, 1.16.0-0, 1.14.0-1, 1.14.0-0, 1.12.0-0, 1.10.0-0, 1.8.0-1, 1.6.0-0, 1.4.0-0, 1.2.0-0

Depends:

on bioconductor-complexheatmap >=2.26.0,<2.27.0
on bioconductor-kegggraph >=1.70.0,<1.71.0
on bioconductor-keggrest >=1.50.0,<1.51.0
on bioconductor-qvalue >=2.42.0,<2.43.0
on bioconductor-summarizedexperiment >=1.40.0,<1.41.0
on r-base >=4.5,<4.6.0a0
on r-boot
on r-car
on r-ggplot2
on r-glm2
on r-gridextra
on r-igraph
on r-ppcor
on r-rcurl

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-mwastools

to add into an existing workspace instead, run:

pixi add bioconductor-mwastools

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-mwastools

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-mwastools

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-mwastools:<tag>

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