.ppm<-function(Mr, Mm){ ## Mr Mz real Mm Mz Measured
ppm<-abs((10^6)*(Mr-Mm)/Mm) ##abs for positive number
return(ppm)
}
ppmDev<-function(Mr, ppmE=5){
error<-(ppmE/10^6)*Mr ## just take the ppm as a percentage
deviation<-c(Mr+error, Mr-error)## 1 is high 2 is low
return(deviation)
}
read.mascot<-function(file, type="csv"){
## Experimental
if(!file.exists(file))
stop("File doesnt exist")
if(type=="csv"){
lines<-readLines(file) ##check to see if file is ~ normal
if (grep("Protein hit", lines)) {
x<-lines[-seq(grep("Protein hit", lines)+1)]
myDF <-read.csv(textConnection(x), header=T)
} else {
stop("Noncompatable csv file\n")
}
} else if (type=="xml"){
stop("XML files are currently not supported, support comming soon")
}
return(myDF)
}
# KeggSearch <- function(object, DBsearchMS) {
#
# libname <- 'KEGGSOAP'
# KEGG.status <- try(require(libname, character.only = TRUE, quietly=TRUE))
#
# if (class(KEGG.status) == "try-error")
# stop("Couldn't load KEGGSOAP\n")
#
# if(class(object)=="xcmsSet"){
# groupmat<-groups(object)
# neutralmass <- groupmat[,"mzmed"] + ifelse(DBsearchMS < 0, 1, -1)
#
# KEGGcmpd<-array(0, dim=length(neutralmass))
# for(i in 1:length(neutralmass)){
# KEGGcmpd[i]<-search.compounds.by.mass(neutralmass, range(ppmDev(neutralmass[i], DBsearchMS)))[1]
# }
# return(KEGGcmpd)
# }
# }
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