# HG changeset patch
# User lecorguille
# Date 1554826996 14400
# Node ID 05d322d6facb57a183444ba246d21add27cdd5f0
# Parent  c0e7d2fae9ee7ee916b368ceebb80db8f0d1733c
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8ed93601e09e1db2fbaef5af29d58464b639f2a8

diff -r c0e7d2fae9ee -r 05d322d6facb xcms_fillpeaks.r
--- a/xcms_fillpeaks.r	Tue Mar 12 11:06:01 2019 -0400
+++ b/xcms_fillpeaks.r	Tue Apr 09 12:23:16 2019 -0400
@@ -103,7 +103,7 @@
 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="fillpeaks.RData")
 
 cat("\n\n")