changeset 8:30160c2016d7 draft

planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
author tomnl
date Wed, 02 May 2018 13:17:29 -0400
parents 5a863e3d118d
children 91f38a17d82a
files anticipated_purity_dims.R
diffstat 1 files changed, 2 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/anticipated_purity_dims.R	Mon Apr 23 10:09:59 2018 -0400
+++ b/anticipated_purity_dims.R	Wed May 02 13:17:29 2018 -0400
@@ -32,7 +32,8 @@
 }else{
   indf <- read.table(opt$peaks_file,
                      header = TRUE, sep='\t', stringsAsFactors = FALSE)
-  filename = colnames(indf)[8:ncol(indf)][opt$dimspy_file_num]
+
+  filename = colnames(indf)[8:ncol(indf)][opt$file_num_dimspy]
   # check if the data file is mzML or RAW (can only use mzML currently) so
   # we expect an mzML file of the same name in the same folder
   indf$i <- indf[,colnames(indf)==filename]