diff xcms_fillpeaks.r @ 35:e67cbb96d9e9 draft

planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
author lecorguille
date Thu, 05 Apr 2018 18:10:27 -0400
parents d8bac1291473
children a3e80894efd3
line wrap: on
line diff
--- a/xcms_fillpeaks.r	Tue Apr 03 11:40:32 2018 -0400
+++ b/xcms_fillpeaks.r	Thu Apr 05 18:10:27 2018 -0400
@@ -99,7 +99,7 @@
 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")
+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")