# Low level functions for metabolomics data [](https://www.repostatus.org/#wip) [](https://github.com/rformassspectrometry/MetaboCoreUtils/actions?query=workflow%3AR-CMD-check) [](https://github.com/rformassspectrometry/MetaboCoreUtils/actions?query=workflow%3Atest-coverage) [](http://codecov.io/github/rformassspectrometry/MetaboCoreUtils?branch=master) [](https://opensource.org/licenses/Artistic-2.0) <img src="https://raw.githubusercontent.com/rformassspectrometry/stickers/master/MetaboCoreUtils/MetaboCoreUtils.png" height="150"> `MetaboCoreUtils` defines metabolomics-related core functionality which is provided as low-level functions to allow a data structure-independent usage across various R packages. # Contributions Contributions are generally welcome, but 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). ## External contributors