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.
|Bioconductor views||GUI MassSpectrometry Metabolomics|
|Package repository||View on GitHub|
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