addRI | Add retention index information to an msp object |
alignmentLC | LC alignment |
AnnotateTable | Annotate a Peaktable |
annotations2tab | Conversion of a list of annotation results into a table |
constructExpPseudoSpectra | Create a list of all pseudospectra found in a GC-MS... |
createSTDdbGC | Create an in-house database for GC-MS annotation |
createSTDdbLC | Create an in-house database for LC-MS annotation |
errf | Mass error surface for Waters Synapt Q-TOF spectrometers |
exptable | Sample table for the generation of a database of standards... |
FEMsettings | Example settings for 'metaMS' |
GCresults | Results of metaMS for a small GC-MS data set |
getAnnotationLC | Get LC annotation |
getAnnotationMat | Obtain relative quantitative annotation results for GC-MS |
getFeatureInfo | Construct an object containing all meta-information of the... |
getPeakTable | Extract a peak table from an xcms or CAMERA object |
LCDBtest | Sample DB for LC-MS annotation |
LCresults | Result metaMS for a small LC-MS data set |
match2ExtDB | Match GC-MS spectra to an external reference DB |
matchExpSpec | Match a GC-MS pseudospectrum to a database with a weighted... |
matchSamples2DB | Match pseudospectra from several samples to an in-house DB... |
matchSamples2Samples | Compare pseudospectra across samples (GC-MS) |
metaMS-package | Analysis pipeline for MS-based metabolomics data |
metaMSsettings-class | Class '"metaMSsettings"' |
metaSetting-methods | Get or set values in metaMSsettings objects |
msp | Functions to handle msp-type objects (GC-MS) |
peakDetection | Wrapper for XCMS peak detection, to be used for both GC-MS... |
plotPseudoSpectrum | Plot a pseudospectrum. |
printString | Functions for metaMS-formatted text output |
processStandards | Process input files containing raw data for pure standards. |
readStdInfo | Read information of GC injections of standards from a csv... |
removeDoubleMasses | Remove double m/z entries in a pseudospectrum |
runCAMERA | The CAMERA element in the metaMS pipeline |
runGC | Wrapper for processing of GC-MS data files |
runLC | Wrapper for processing of LC-MS data files |
threeStdsDB | Information on three chemical standards measured in GC-MS... |
treat.DB | Scaling of pseudospectra in an msp object |
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