Nothing
PeakML.Methods.getPPMWindow <- function(mass, ppm){
# PRE:
# mass of the molecule
# The required ppm as a number
# POST:
# list with the mass window wrt ppm
ppmMass <- PeakML.Methods.getPPMMass(mass, ppm)
rv <- vector("list",2)
rv[[1]] <- mass-ppmMass
rv[[2]] <- mass+ppmMass
rv
}
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