RogerGinBer/RHermes: Improving metabolome characterization using molecular formula databases
RHermes is a broad-scoped targeted metabolomics package to identify compounds from biological and environmental samples using a context-specific database of formulas and adducts. RHermes offers a comprehensive and sample-specific MS1 and MS2 compound identification strategy. Additionally, the package offers an easy-to-use GUI to process and visualize the data.
Getting started
Browse package contents
Package details |
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| Bioconductor views | GUI MassSpectrometry Metabolomics |
| Maintainer | |
| License | GPL-3 |
| Version | 0.99.0 |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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