parseNMR | R Documentation |
reads all information from bruker folder structures
parseNMR(
folder,
options = list(what = c("spec"), projectName = "", cohortName = "", runID = "", method
= "", sampleMatrixType = "", specOpts = list(uncalibrate = FALSE, fromTo = c(-0.1,
10), length.out = 44079))
)
folder |
|
options |
|
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