RaMS
R Access to Mass-Spec Data
R-based access to mass-spectrometry (MS) data. While many packages exist to process MS data, many of these make it difficult to access the underlying mass-to-charge ratio (m/z), intensity, and retention time of the files themselves. This package is designed to format MS data in a tidy fashion and allows the user perform the plotting and analysis.
- Version1.4.3
- R versionunknown
- LicenseMIT
- Licensefile LICENSE
- Needs compilation?No
- RaMS citation info
- Last release10/09/2024
Documentation
- VignetteIntro-to-RaMS
- Vignettesource
- VignetteR code
- VignetteIntro-to-tmzML
- Vignettesource
- VignetteR code
- VignetteMinifying-files-with-RaMS
- Vignettesource
- VignetteR code
- VignetteRaMS-and-friends
- Vignettesource
- VignetteR code
- VignetteBenchmarking
- Vignettesource
- VignetteR code
- MaterialREADME
- MaterialNEWS
- In ViewsChemPhys
Team
William Kumler
Ricardo Cunha
Show author detailsRolesContributorEthan Bass
Show author detailsRolesContributor
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Dependencies
- Imports5 packages
- Suggests16 packages
- Reverse Imports2 packages