RunCcubePipeline | R Documentation |
Run Ccube analysis
RunCcubePipeline(sampleName = NULL, dataFolder = NULL, resultFolder = NULL, makeFolders = F, runParser = F, variantCaller, cnaCaller = NULL, runAnalysis = F, runQC = F, runAnalysisSnap = F, runPcawgMergeQc = F, writeOutput = F, modelSV = F, allFormats = F, basicFormats = T, vcfFile = NULL, copyNumberFile = NULL, purity = NA, numOfClusterPool = NULL, numOfRepeat = NULL, epi = 0.001, tol = 1e-08, maxiter = 1000, multiCore = F, ccubeInputRDataFile = NULL, ccubeResultRDataFile = NULL, ssm = NULL, maxSnv = 1e+07, use = "use_base")
sampleName |
sample name |
dataFolder |
path to data folder that stores tmp result files |
resultFolder |
path to output formats files |
makeFolders |
flag to create data and results folders, default false |
runParser |
run parser |
variantCaller |
name of variant caller |
cnaCaller |
name of CNA caller |
runAnalysis |
run analysis |
runQC |
run QC |
runAnalysisSnap |
run a lite version of the main analysis |
runPcawgMergeQc |
run QC for PCAWG samples |
writeOutput |
write output into files |
modelSV |
using double break points model |
allFormats |
all PCAWG output formats |
basicFormats |
basic PCAWG output formats |
vcfFile |
path to vcf file |
copyNumberFile |
path to copy number file |
purity |
estimated purity of the sample |
numOfClusterPool |
candidates of number of clusters |
numOfRepeat |
number of repeat runs for each candidate number of clusters |
epi |
sequencing error |
tol |
convergence thershold |
maxiter |
maximum iteration |
multiCore |
use multiple cores for repeated runs |
ccubeInputRDataFile |
path to Ccube input Rdata |
ccubeResultRDataFile |
path to Ccube result Rdata |
ssm |
Ccube input data |
maxSnv |
maximum number of SNVs. Used in runParser mode |
use |
option for rough estimator for ccf |
returns a list including the prefered solution, res; annotated ssm, ssm; a list of all solutions, results; trace of ELBOs, lb; removed events, droppedSsm
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