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
.