R/drawstraightmetabolome.R
In lhedjazi/mQTL.NMR: Metabolomic Quantitative Trait Locus Mapping for 1H NMR data
drawstraightmetabolome <-
function (ppm)
{
avalues<-cbind((5-ppm)/5.4,rep(0,length(ppm)))
lines(avalues, cex = 0.01)
points(avalues, pch = 20)
text(t(c(max(avalues[,1]+0.04), 0)),paste(min(ppm)),cex=0.6)
text(t(c(min(avalues[,1]-0.04), 0)),paste(max(ppm)),cex=0.6)
}
lhedjazi/mQTL.NMR documentation built on May 31, 2019, 10:47 p.m.
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drawstraightmetabolome <-
function (ppm)
{
avalues<-cbind((5-ppm)/5.4,rep(0,length(ppm)))
lines(avalues, cex = 0.01)
points(avalues, pch = 20)
text(t(c(max(avalues[,1]+0.04), 0)),paste(min(ppm)),cex=0.6)
text(t(c(min(avalues[,1]-0.04), 0)),paste(max(ppm)),cex=0.6)
}
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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