AffineAlignObj | An S4 object for class AffineAlignObj |
AffineAlignObj-class | An S4 object for class AffineAlignObj |
AffineAlignObjLight | An S4 object for class AffineAlignObjLight It only contains aligned indices. |
AffineAlignObjLight-class | An S4 object for class AffineAlignObjLight It only contains aligned indices. |
AffineAlignObjMedium | An S4 object for class AffineAlignObjMedium. It only contains similarity matrix and aligned indices. |
AffineAlignObjMedium-class | An S4 object for class AffineAlignObjMedium. It only contains similarity matrix and aligned indices. |
alignChromatogramsCpp | Aligns MS2 extracted-ion chromatograms(XICs) pair. |
AlignObj | An S4 object for class AlignObj |
AlignObj-class | An S4 object for class AlignObj |
alignTargetedRuns | Outputs intensities for each analyte from aligned Targeted-MS runs |
areaIntegrator | Calculates area between signal-boundaries. |
as.list-method | Converts instances of class AffineAlignObj into list |
as.list-method | Converts instances of class AffineAlignObjLight into list |
as.list-method | Converts instances of class AffineAlignObjMedium into list |
as.list-method | Converts instances of class AlignObj into list |
constrainSimCpp | Constrain similarity matrix with a mask |
DIAlignR | DIAlignR |
doAffineAlignmentCpp | Perform affine global and overlap alignment on a similarity matrix |
doAlignmentCpp | Perform non-affine global and overlap alignment on a similarity matrix |
getAlignedIndices | Get aligned Retention times. |
getAlignObj | Outputs AlignObj from an alignment of two XIC-groups |
getAlignObjs | AlignObj for analytes between a pair of runs |
getBaseGapPenaltyCpp | Calculates gap penalty for dynamic programming based alignment. |
getChromatogramIndices | Get chromatogram indices of precursors. |
getChromSimMatCpp | Calculates similarity matrix of two fragment-ion chromatogram groups or extracted-ion chromatograms(XICs) |
getFeatures | Get features from all feature files |
getGlobalAlignMaskCpp | Outputs a mask for constraining similarity matrix |
getGlobalAlignment | Calculates global alignment between RT of two runs |
getMultipeptide | Get multipeptides |
getMZMLpointers | Get pointers to each mzML file. |
getPrecursorByID | Find precursors given their IDs |
getPrecursors | Get precursors from all feature files |
getRunNames | Get names of all runs |
getSeqSimMatCpp | Calculates similarity matrix for two sequences |
getXICs | Get XICs of all analytes |
getXICs4AlignObj | Extract XICs of analytes |
mapIdxToTime | Establishes mapping from index to time |
multipeptide_DIAlignR | Analytes information from multipeptide. |
oswFiles_DIAlignR | Analytes information from osw files |
plotAlignedAnalytes | Plot aligned XICs group for a specific peptide. AlignObjOutput is the output from getAlignObjs fucntion. |
plotAlignmentPath | Visualize alignment path through similarity matrix |
plotAnalyteXICs | Plot extracted-ion chromatogram. |
plotXICgroup | Plot Extracted-ion chromatogram group. |
smoothSingleXIC | Smooth chromatogram signal |
smoothXICs | Smooth chromatogram signals from a list |
trimXICs | Selects a part of chromatograms |
updateFileInfo | Get intersection of runs and fileInfo |
XIC_QFNNTDIVLLEDFQK_3_DIAlignR | Extracted-ion chromatograms (XICs) of a peptide |