JosieLHayes/adductomicsR: Processing of adductomic mass spectral datasets

Processes MS2 data to identify potentially adducted peptides from spectra that has been corrected for mass drift and retention time drift and quantifies MS1 level mass spectral peaks.

Getting started

Package details

AuthorJosie Hayes <>
Bioconductor views DataImport GUI MassSpectrometry Metabolomics Software ThirdPartyClient
MaintainerJosie Hayes <>
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
JosieLHayes/adductomicsR documentation built on May 5, 2019, 9:43 p.m.