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A collection of tools for reading and performing simple analyses of, Bruker format peaklist data. See the included documentation for more detail.

This is a work in progress, and by no means a finished product. Use it with extreme skeptisism --- as you should use any software, and do any analysis --- skeptisism is the lifeblood of a scientist, embrace it.

If you wish to use this package, you should use the R package devtools to install it. If you don't have devtools, you can install it with:

install.packages("devtools")

Once you have devtools, you can install this package with

devtools::install_github("Armadilloa16/dipps")

after which you will be able to load and attach it in the normal way, with

library(dipps)

If you need a tutorial on how the functions provided are used, I'm working on a adapting a vignette and tutorial from that that is currently sitting in Armadilloa16/dippsR.

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DIPPS code from my thesis wrapped into an R package

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