| oswFiles_DIAlignR {DIAlignR} | R Documentation |
analytes info from three SWATH runs:
run0 : hroest_K120808_Strep10%PlasmaBiolRepl1_R03_SW_filt.chrom.mzML
run1 : hroest_K120809_Strep0%PlasmaBiolRepl2_R04_SW_filt.chrom.mzML
run2 : hroest_K120809_Strep10%PlasmaBiolRepl2_R04_SW_filt.chrom.mzML
oswFiles_DIAlignR
A list of three elements where each element consists of a dataframe:
ID of each peptide
Name of corresponding mzML file
Retention time, in sec
Retention time difference to library, in sec
Library retention time, in sec
Inensity of associated feature
Left width of the peak, in sec
Right width of the peak, in sec
Ranking of associated feature
qvalue of associated feature
Indices of XICs of the feature in corresponding mzML
Transition IDs (chromatogram IDs) of the feature
Raw files are downloaded from Peptide Atlas. File test_GenerateData.R has source code to generate the example data.