# HG changeset patch
# User lecorguille
# Date 1554826823 14400
# Node ID 6842c495da6d43be96d3374e02e7df752bfd323c
# Parent  2d94a873d649ac84320486dacf352a25461f1f39
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8ed93601e09e1db2fbaef5af29d58464b639f2a8

diff -r 2d94a873d649 -r 6842c495da6d xcms_group.r
--- a/xcms_group.r	Tue Mar 12 11:03:30 2019 -0400
+++ b/xcms_group.r	Tue Apr 09 12:20:23 2019 -0400
@@ -104,7 +104,7 @@
 cat("\n\n")
 
 #saving R data in .Rdata file to save the variables used in the present tool
-objects2save = c("xdata","zipfile","singlefile","md5sumList","sampleNamesList", "chromTIC", "chromBPI", "chromTIC_adjusted", "chromBPI_adjusted")
+objects2save = c("xdata","zipfile","singlefile","md5sumList","sampleNamesList") #, "chromTIC", "chromBPI", "chromTIC_adjusted", "chromBPI_adjusted")
 save(list=objects2save[objects2save %in% ls()], file="group.RData")
 
 cat("\n\n")