FTAnalysisParam | R Documentation |
Construct a FTAnalysisParam
object with parameters for
use with analyzeFT()
FTAnalysisParam( intensities = character(), groups = list(), .files = character(), analyze = c("Basic analysis", "clara_cluster", "t-test", "Peak shapes", "Fast peak shapes", "PCA features", "PCA samples", "mzMatch", "Calculate M"), normalize = T, useNormalized = T, logNormalized = F, normalizationFactors = NULL, zeroReplacement = 1, replaceNAs = 0, ppm = 5, controlGroup = NULL, p.adjust.method = "fdr", numClusters = 2, mzMatchParam = list(db = "smid-db_pos.csv", ppm = 5, mzdiff = 0.001), workers = 1 )
intensities |
the intensity column names, before normalization (without __norm suffix), will be automatically renamed if useNormalized. |
groups |
named list of non-normalized intensity columns listed by group (as supplied by $anagroupnames of MseekFT objects), will be automatically renamed if useNormalized. |
.files |
character() with file paths to the MS data files to be used in an analysis |
analyze |
character vector to select the analyses to be run: "Basic analysis", "clara_cluster", "t-test", "Peak shapes" |
normalize |
normalze intensity columns |
useNormalized |
use normalized values for analyses; will trigger normalize if there is no normalized data available for all selected intensity columns |
logNormalized |
if TRUE, applies a log10 to intensity values after normalization |
normalizationFactors |
normalizationFactors vector with factors to apply to each column for normalization. |
zeroReplacement |
value to replace zeros with |
replaceNAs |
Numeric value to replace NA values with |
ppm |
ppm range for peak shape analysis |
controlGroup |
control group for foldChange (part of Basic analysis) analysis (optional) |
p.adjust.method |
method to adjust p-values (see |
numClusters |
number of clusters for clara_clusters analysis |
mzMatchParam |
list of parameters passed to mass |
workers |
number of workers to use for multithreaded analyses |
FTAnalysisParam
a FTAnalysisParam-class
object
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