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111 changes: 47 additions & 64 deletions R/methylDBClasses.R
Original file line number Diff line number Diff line change
Expand Up @@ -7,77 +7,60 @@
## flat file database
## @param df data.frame containing methylRaw or methylBase data
## @param methylDBclass
.setMethylDBNames <- function(df,
methylDBclass=c("methylRawDB","methylBaseDB",
"methylDiffDB")){
.setMethylDBNames <- function(df,
methylDBclass = NULL) {

if (nrow(df) == 0) return(df)

if(nrow(df) == 0) return(df)
if (length(df) < 7) {
stop("Expected data frame must have at least 7 columns")
}

if (is.null(methylDBclass)) {
if (length(df) > 7) {
methylDBclass = "methylBaseDB"
} else {
if (all(sapply(df[5:7], is.integer))) {
methylDBclass = "methylRawDB"
} else {
methylDBclass = "methylDiffDB"
}
}
} else {
if (!methylDBclass %in% c("methylRawDB", "methylBaseDB", "methylDiffDB")) {
stop("Unknown methylDBclass provided, ",
"allowed values are: methylRawDB, methylBaseDB, methylDiffDB")
}
}

if(missing(methylDBclass)){

if( length(df) == 7 & unique(sapply(df,class)[5:7])=="integer"){
setnames(x = df,old = names(df),
new = c("chr","start","end","strand",
"coverage","numCs","numTs"))

} else if( length(df) == 7 & unique(sapply(df,class)[5:7])=="numeric"){
setnames(x = df,old = names(df),
new = c("chr","start","end","strand",
"pvalue","qvalue","meth.diff"))

} else if( length(df) > 7){
setnames(x = df,old = names(df)[1:4],
new = c("chr","start","end","strand"))
# get indices of coverage,numCs and numTs in the data frame
numsamples = (length(df)-4)/3
coverage.ind=seq(5,by=3,length.out=numsamples)
numCs.ind =coverage.ind+1
numTs.ind =coverage.ind+2

# change column names
setnames(df,names(df)[coverage.ind],
paste(c("coverage"),1:numsamples,sep="" ))
setnames(df,names(df)[numCs.ind],
paste(c("numCs"),1:numsamples,sep="" ))
setnames(df,names(df)[numTs.ind],
paste(c("numTs"),1:numsamples,sep="" ))

}

#return(df)

if (methylDBclass == "methylRawDB") {
setnames(df, new = c("chr", "start", "end", "strand",
"coverage", "numCs", "numTs"))

} else {
} else if (methylDBclass == "methylBaseDB") {
# get indices of coverage,numCs and numTs in the data frame
numsamples = (length(df) - 4) / 3
coverage.ind = seq(5, by = 3, length.out = numsamples)
numCs.ind = coverage.ind + 1
numTs.ind = coverage.ind + 2

if( methylDBclass == "methylRawDB" ){
setnames(x = df,old = names(df),
new = c("chr","start","end","strand",
"coverage","numCs","numTs"))
# change column names
setnames(df, old = names(df)[1:4],
new = c("chr", "start", "end", "strand"))
setnames(df, old = names(df)[coverage.ind],
new = paste(c("coverage"), 1:numsamples, sep = ""))
setnames(df, old = names(df)[numCs.ind],
new = paste(c("numCs"), 1:numsamples, sep = ""))
setnames(df, old = names(df)[numTs.ind],
new = paste(c("numTs"), 1:numsamples, sep = ""))

} else if ( methylDBclass == "methylBaseDB"){
setnames(x = df,old = names(df)[1:4],
new = c("chr","start","end","strand"))
# get indices of coverage,numCs and numTs in the data frame
numsamples = (length(df)-4)/3
coverage.ind=seq(5,by=3,length.out=numsamples)
numCs.ind =coverage.ind+1
numTs.ind =coverage.ind+2

# change column names
setnames(df,names(df)[coverage.ind],
paste(c("coverage"),1:numsamples,sep="" ))
setnames(df,names(df)[numCs.ind],
paste(c("numCs"),1:numsamples,sep="" ))
setnames(df,names(df)[numTs.ind],
paste(c("numTs"),1:numsamples,sep="" ))

} else if( methylDBclass == "methylDiffDB" ){
setnames(x = df,old = names(df),
new = c("chr","start","end","strand",
"pvalue","qvalue","meth.diff"))
} else if (methylDBclass == "methylDiffDB") {
setnames(df, new = c( "chr", "start", "end", "strand",
"pvalue", "qvalue", "meth.diff" ))

#return(df)
}
}
return(df)
}


Expand Down
26 changes: 26 additions & 0 deletions tests/testthat/test-setMethylDBNames.R
Original file line number Diff line number Diff line change
@@ -0,0 +1,26 @@
context("make sure setting names of known classes works")


# https://github.com/al2na/methylKit/issues/360


data("methylKit")

mdb_diff <- methylDiff.obj |> makeMethylDB(dbdir = tempdir())

test_that("check if .setMethylDBNames works", {
expect_equal(
mdb_diff |>
getDBPath() |>
headTabix() |>
(function(x) {
x$V5 <- as.integer(x$V5)
x$V6 <- as.integer(x$V6)
return(x)
})() |>
.setMethylDBNames() |> names(),
names(methylDiff.obj)
)
})

mdb_diff |> getDBPath() |> unlink()
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