A web based API framework for hosting and interfacing a mass spectrometry raw data data repository. Transfer files, retrieve file information, convert raw mass spectromery data to .mzML format and retrieve sample information from .raw file headers.
Package details |
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Bioconductor views | MassSpectrometry Metabolomics |
Maintainer | |
License | GPL-3 |
Version | 1.1.3 |
URL | https://jasenfinch.github.io/grover/ |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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