Issue #55
new
Hi,
First of all thank you very much in advance.
I wanted to merge my biological replicates and I found the readAndMerge(). Therefore, I run the chicagoPipeline as follows:
testDesignDir <- file.path("desingDir/") # testDataPath <- file.path("chinputs") # files <- c( # file.path(testDataPath, "BR1.chinput"), # file.path(testDataPath, "BR2.chinput") # ) # # library(Chicago) # cd <- setExperiment(designDir = testDesignDir) # cd <- readAndMerge(files=files, cd=cd) # cd <- chicagoPipeline(cd) # outputDirectory <- "merge" # exportResults(cd, file.path(outputDirectory, "sample")) # saveRDS(cd, file.path(outputDirectory, "sample.Rds")) #
But I have notice that everytime I run this script I obtain a different number of interactions in the seqmonk file. Is that possible?