API for ChemoSpec2D
Exploratory Chemometrics for 2D Spectroscopy

Global functions
.AlignArraysMBO Source code
.cleanArgs2D Source code
.createScale Source code
.drawScale Source code
.evalArrayOverlapMBO Source code
.findExtreme Source code
.findZeros Source code
.getAlignOrder Source code
.getPN Source code
.makeArray Source code
.makeArray2 Source code
.mapColors Source code
.noiseSurface Source code
.plotEngine Source code
.rescale Source code
.sH Source code
.shiftArray Source code
.symAroundZero Source code
.unstack Source code
ChemoSpec2D Man page
ChemoSpec2D-package Man page
LofC Man page Source code
LofL Man page Source code
MUD Man page
MUD1 Man page
MUD2 Man page
Spectra2D Man page
calcLvls Man page Source code
centscaleSpectra2D Man page Source code
check4Gaps Man page
chkSpectra Man page
colorSymbol Man page
computeVolume Man page Source code
files2Spectra2DObject Man page Source code
hats_alignSpectra2D Man page Source code
import2Dspectra Man page Source code
inspectLvls Man page Source code
miaSpectra2D Man page Source code
normSpectra2D Man page Source code
pfacSpectra2D Man page Source code
plotLoadings2D Man page Source code
plotScores Man page
plotScree Man page
plotSlice Man page Source code
plotSpectra2D Man page Source code
popSpectra2D Man page Source code
removeFreq Man page
removeGroup Man page
removePeaks2D Man page Source code
removeSample Man page
sampleDist Man page
shiftSpectra2D Man page Source code
showScale Man page Source code
sumGroups Man page
sumSpectra Man page
updateGroups Man page
ChemoSpec2D documentation built on March 16, 2021, 9:08 a.m.