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https://github.com/rformassspectrometry/metabocoreutils

Core utilities for metabolomics.
https://github.com/rformassspectrometry/metabocoreutils

mass-spectrometry metabolomics

Last synced: 6 months ago
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Core utilities for metabolomics.

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# Low level functions for metabolomics data

[![Project Status: Active – The project has reached a stable, usable state and is being actively developed.](https://www.repostatus.org/badges/latest/active.svg)](https://www.repostatus.org/#active)
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[![codecov](https://codecov.io/gh/rformassspectrometry/MetaboCoreUtils/branch/main/graph/badge.svg?token=bNwqkn4PKd)](https://codecov.io/gh/rformassspectrometry/MetaboCoreUtils)
[![license](https://img.shields.io/badge/license-Artistic--2.0-brightgreen.svg)](https://opensource.org/licenses/Artistic-2.0)
[![years in bioc](http://bioconductor.org/shields/years-in-bioc/MetaboCoreUtils.svg)](https://bioconductor.org/packages/release/bioc/html/MetaboCoreUtils.html)
[![Ranking by downloads](http://bioconductor.org/shields/downloads/release/MetaboCoreUtils.svg)](https://bioconductor.org/packages/stats/bioc/MetaboCoreUtils/)
[![build release](http://bioconductor.org/shields/build/release/bioc/MetaboCoreUtils.svg)](https://bioconductor.org/checkResults/release/bioc-LATEST/MetaboCoreUtils/)
[![build devel](http://bioconductor.org/shields/build/devel/bioc/MetaboCoreUtils.svg)](https://bioconductor.org/checkResults/devel/bioc-LATEST/MetaboCoreUtils/)

`MetaboCoreUtils` defines metabolomics-related core functionality which is
provided as low-level functions to allow a data structure-independent usage
across various R packages.

For more information see the package
[homepage](https://rformassspectrometry.github.io/MetaboCoreUtils).

# Installation

The package can be installed with

```r
install.packages("BiocManager")
BiocManager::install("MetaboCoreUtils")
```

# Contributions

Contributions are highly welcome and should follow the [contribution
guidelines](https://rformassspectrometry.github.io/RforMassSpectrometry/articles/RforMassSpectrometry.html#contributions).
Also, please check the coding style guidelines in the [RforMassSpectrometry
vignette](https://rformassspectrometry.github.io/RforMassSpectrometry/articles/RforMassSpectrometry.html).