tidymass/metid: Metabolite identification based on MS1 and MS2 spectra
Metabolite identification using MS1 and MS2 databases. metid is an R package that combines information from all major databases for comprehensive and streamlined compound annotation. metid is a flexible, simple and powerful tool that can be installed on all platforms, allowing the compound annotation process to be fully automatic and reproducible.
Getting started
Browse package contents
Package details |
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|---|---|
| Bioconductor views | MassSpectrometry Metabolomics |
| Maintainer | |
| License | GPL-2 | file LICENSE |
| Version | 1.2.30 |
| URL | https://github.com/tidymass/metid |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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