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.
- Host: GitHub
- URL: https://github.com/rformassspectrometry/metabocoreutils
- Owner: rformassspectrometry
- Created: 2020-03-19T12:46:18.000Z (over 5 years ago)
- Default Branch: main
- Last Pushed: 2024-04-13T17:27:43.000Z (over 1 year ago)
- Last Synced: 2024-04-14T11:57:35.152Z (over 1 year ago)
- Topics: mass-spectrometry, metabolomics
- Language: R
- Homepage: https://rformassspectrometry.github.io/MetaboCoreUtils/index.html
- Size: 13.4 MB
- Stars: 7
- Watchers: 8
- Forks: 6
- Open Issues: 8
-
Metadata Files:
- Readme: README.md
Awesome Lists containing this project
README
# Low level functions for metabolomics data
[](https://www.repostatus.org/#active)
[](https://github.com/RforMassSpectrometry/MetaboCoreUtils/actions?query=workflow%3AR-CMD-check-bioc)
[](https://codecov.io/gh/rformassspectrometry/MetaboCoreUtils)
[](https://opensource.org/licenses/Artistic-2.0)
[](https://bioconductor.org/packages/release/bioc/html/MetaboCoreUtils.html)
[](https://bioconductor.org/packages/stats/bioc/MetaboCoreUtils/)
[](https://bioconductor.org/checkResults/release/bioc-LATEST/MetaboCoreUtils/)
[](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).