readRaw | R Documentation |
implements a wrapper function using the rawrr methods
readIndex
, readTrailer
,
and readChromatogram
to read
proprietary mass spectrometer generated data using third-party libraries.
readRaw(
rawfile,
msgFUN = function(x) {
message(x)
}
)
rawfile |
the name of the raw file containing the mass spectrometry data from the Thermo Fisher Scientific instrument. |
msgFUN |
this function is used for logging information while composing
the resulting data.frame. It can also be used for shiny progress bar. The
default is using the |
a data.frame
containing the selected trailer information.
The set up procedure for the rawrr package needs to be run in order to use this package.
Christian Panse (2016-2023)
rawrr::sampleFilePath() |>
rawDiag::readRaw()
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