Encapsulates all parameters for the CoGAPS algorithm
nPatterns
number of patterns CoGAPS will learn
nIterations
number of iterations for each phase of the algorithm
alphaA
sparsity parameter for feature matrix
alphaP
sparsity parameter for sample matrix
maxGibbsMassA
atomic mass restriction for feature matrix
maxGibbsMassP
atomic mass restriction for sample matrix
seed
random number generator seed
sparseOptimization
speeds up performance with sparse data (roughly >80 default uncertainty
distributed
either "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
subsetIndices
set of indices to use from the data
subsetDim
which dimension (1=rows, 2=cols) to subset
geneNames
vector of names of genes in data
sampleNames
vector of names of samples in data
fixedPatterns
fix 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
whichMatrixFixed
either 'A' or 'P', indicating which matrix is fixed
takePumpSamples
whether or not to take PUMP samples
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