https://github.com/rformassspectrometry/msbackendmetabolights
MsBackend allowing to retrieve MS data from the MetaboLights repository.
https://github.com/rformassspectrometry/msbackendmetabolights
mass-spectrometry metabolomics metabolomics-data
Last synced: about 1 month ago
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MsBackend allowing to retrieve MS data from the MetaboLights repository.
- Host: GitHub
- URL: https://github.com/rformassspectrometry/msbackendmetabolights
- Owner: rformassspectrometry
- Created: 2024-08-29T12:16:15.000Z (9 months ago)
- Default Branch: main
- Last Pushed: 2025-03-26T08:29:46.000Z (2 months ago)
- Last Synced: 2025-04-14T22:51:51.726Z (about 1 month ago)
- Topics: mass-spectrometry, metabolomics, metabolomics-data
- Language: R
- Homepage: https://rformassspectrometry.github.io/MsBackendMetaboLights/
- Size: 4.61 MB
- Stars: 2
- Watchers: 4
- Forks: 0
- Open Issues: 0
-
Metadata Files:
- Readme: README.md
- Changelog: NEWS.md
Awesome Lists containing this project
README
# Retrieve Mass Spectrometry Data from MetaboLights
[](https://www.repostatus.org/#active)
[](https://github.com/RforMassSpectrometry/MsBackendMetaboLights/actions?query=workflow%3AR-CMD-check-bioc)
[](https://codecov.io/gh/rformassspectrometry/MsBackendMetaboLights)
[](https://rformassspectrometry.r-universe.dev/)
[](https://opensource.org/licenses/Artistic-2.0)This repository provides a *backend* for
[Spectra](https://github.com/RforMassSpectrometry/Spectra) objects that
represents and retrieves mass spectrometry (MS) data directly from metabolomics
experiments deposited at the public
[MetaboLights](https://www.ebi.ac.uk/metabolights/) repository. Mass
spectrometry data files of an experiment are downloaded and cached locally using
the [BiocFileCache](https://bioconductor.org/packages/BiocFileCache) package.# Installation
The package can be installed with
```r
install.packages("BiocManager")
BiocManager::install("RforMassSpectrometry/MsBackendMetaboLights")
```# 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).