README.md

In UNIL-PAF/pumbaR: Parse MaxQuant data and compute theoretical molecular weights for every slice.

pumbaR

MaxQuant provides us with a file proteinGroups.txt which contains information about the theoretical masses of proteins and how abbundant peptides from those proteins are found in slices from one dimensional gels. This information can be used to compute a approximation of which masses correspond to each slice.

Installation

Install pumbaR from source in R using devtools:

library(devtools)
install_github("UNIL-PAF/pumbaR", build_vignettes = TRUE)

Usage

Look at the vignettes for more information about usage:

browseVignettes(package="pumbaR")

UNIL-PAF/pumbaR documentation built on June 9, 2022, 6:31 p.m.