Encapsulates all parameters for the CoGAPS algorithm
nPatternsnumber of patterns CoGAPS will learn
nIterationsnumber of iterations for each phase of the algorithm
alphaAsparsity parameter for feature matrix
alphaPsparsity parameter for sample matrix
maxGibbsMassAatomic mass restriction for feature matrix
maxGibbsMassPatomic mass restriction for sample matrix
seedrandom number generator seed
sparseOptimizationspeeds up performance with sparse data (roughly >80 default uncertainty
distributedeither "genome-wide" or "single-cell" indicating which distributed algorithm should be used
nSets[distributed parameter] number of sets to break data into
cut[distributed parameter] number of branches at which to cut dendrogram used in pattern matching
minNS[distributed parameter] minimum of individual set contributions a cluster must contain
maxNS[distributed parameter] maximum of individual set contributions a cluster can contain
explicitSets[distributed parameter] specify subsets by index or name
samplingAnnotation[distributed parameter] specify categories along the rows (cols) to use for weighted sampling
samplingWeight[distributed parameter] weights associated with samplingAnnotation
subsetIndicesset of indices to use from the data
subsetDimwhich dimension (1=rows, 2=cols) to subset
geneNamesvector of names of genes in data
sampleNamesvector of names of samples in data
fixedPatternsfix either 'A' or 'P' matrix to these values, in the context of distributed CoGAPS (GWCoGAPS/scCoGAPS), the first phase is skipped and fixedPatterns is used for all sets - allowing manual pattern matching, as well as fixed runs of standard CoGAPS
whichMatrixFixedeither 'A' or 'P', indicating which matrix is fixed
takePumpSampleswhether or not to take PUMP samples
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