# HG changeset patch
# User caleb-easterly
# Date 1519317943 18000
# Node ID 5a39fa8a235ae8b9a6d432cb5b365d124911fb29
# Parent 07bd2582526bcadbb1e3be843f88ddb759103a41
planemo upload for repository https://github.com/caleb-easterly/galaxytools/peca
diff -r 07bd2582526b -r 5a39fa8a235a peca.R
--- a/peca.R Thu Feb 22 11:35:33 2018 -0500
+++ b/peca.R Thu Feb 22 11:45:43 2018 -0500
@@ -20,8 +20,11 @@
group1_ind_file <- as.vector(as.matrix(read.csv(args[2], header = FALSE)[1, ]))
group2_ind_file <- as.vector(as.matrix(read.csv(args[3], header = FALSE)[1, ]))
+ # test type
+ ttype <- args[4]
+
# read 4th argument, which is output file name
- out_file <- args[4]
+ out_file <- args[5]
# get vectors of column names
df_names <- colnames(quant_file)
@@ -30,7 +33,11 @@
# run PECA_df
# id column is first column (hard-coded)
- results <- PECA_df(quant_file, group1_names, group2_names, id = df_names[1])
+ results <- PECA_df(quant_file,
+ group1_names,
+ group2_names,
+ type=ttype,
+ id = df_names[1])
# put add protein names column
results$prot <- row.names(results)
diff -r 07bd2582526b -r 5a39fa8a235a peca.xml
--- a/peca.xml Thu Feb 22 11:35:33 2018 -0500
+++ b/peca.xml Thu Feb 22 11:45:43 2018 -0500
@@ -7,12 +7,17 @@
## write groups to file
echo '$group1' > group1.txt &&
echo '$group2' > group2.txt &&
- Rscript --vanilla '$__tool_directory__/peca.R' '$input' group1.txt group2.txt '$output'
+ Rscript --vanilla '$__tool_directory__/peca.R' '$input' group1.txt group2.txt '$test_type' '$output'
]]>
+
+
+
+
+
@@ -22,6 +27,7 @@
+