# HG changeset patch # User lecorguille # Date 1467647482 14400 # Node ID 301d7adf862ed8a633a993c924a1d16d54175268 # Parent a99a6026c972d207008c7cb67edc72510eb5b90a planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit df8740e6849320412c96468d3c99830b25b9f0d6 diff -r a99a6026c972 -r 301d7adf862e NmrBucketing_script.R --- a/NmrBucketing_script.R Fri Apr 08 10:56:14 2016 -0400 +++ b/NmrBucketing_script.R Mon Jul 04 11:51:22 2016 -0400 @@ -206,8 +206,11 @@ if (graph == "Overlay") { + x <- 1:length(BucketedData[,1]) ymax <- max(bucketedSpectra) - plot(1:length(bucketedSpectra[,1]),bucketedSpectra[,1],ylim=c(0,ymax),type='l',col=1,xlab="Chemical shift",ylab="Intensity") + plot(x,BucketedData[,1],ylim=c(0,ymax),type='l',col=1,xlab="",xaxt="n",ylab="Intensity") + # x-axis labels + axis(1, at=seq(1,length(x),by=50),labels=gsub("B","",rownames(BucketedData)[seq(1,length(x),by=50)]), las=2) for (i in 2:ncol(bucketedSpectra)) { spectre <- bucketedSpectra[,i] @@ -219,7 +222,9 @@ { for (i in 1:ncol(bucketedSpectra)) { - plot(1:length(bucketedSpectra[,i]),bucketedSpectra[,i],type='l',col=1,xlab="Chemical shift",ylab="Intensity") + x <- 1:length(BucketedData[,1]) + plot(x,bucketedSpectra[,i],type='l',col=1,xlab="",xaxt="n",ylab="Intensity") + axis(1, at=seq(1,length(x),by=50),labels=gsub("B","",rownames(BucketedData)[seq(1,length(x),by=50)]), las=2) } } dev.off() diff -r a99a6026c972 -r 301d7adf862e NmrBucketing_xml.xml --- a/NmrBucketing_xml.xml Fri Apr 08 10:56:14 2016 -0400 +++ b/NmrBucketing_xml.xml Mon Jul 04 11:51:22 2016 -0400 @@ -96,9 +96,9 @@ - + graphType != "None"