# HG changeset patch
# User caleb-easterly
# Date 1519316902 18000
# Node ID 36b7a58910009941c253f417a8d252e8234d3169
# Parent 34c1ae5e99acc2dd02e3c6b9f6d262470c8c21ff
planemo upload for repository https://github.com/caleb-easterly/galaxytools/peca
diff -r 34c1ae5e99ac -r 36b7a5891000 build_peca.R
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/build_peca.R Thu Feb 22 11:28:22 2018 -0500
@@ -0,0 +1,46 @@
+#!/usr/bin/env Rscript
+
+library(PECA)
+
+# Set up R error handling to go to stderr
+options(show.error.messages=F, error=function(){cat(geterrmessage(),file=stderr());q("no",1,F)})
+
+# Avoid crashing Galaxy with an UTF8 error on German LC settings
+loc <- Sys.setlocale("LC_MESSAGES", "en_US.UTF-8")
+
+main <- function() {
+ args <- commandArgs(trailingOnly = TRUE)
+
+ # read first argument, which is quant file (proteins in rows, samples in columns)
+ quant_file <- read.delim(args[1],
+ na.strings = c("0", "NA"),
+ sep = '\t')
+
+ # read 2nd and 3rd argument, which are path to files with group 1 and 2 column indices
+ group1_ind_file <- read.csv(args[2], header = FALSE)[1, ]
+ group2_ind_file <- read.csv(args[3], header = FALSE)[1, ]
+
+ # read 4th argument, which is output file name
+ out_file <- args[4]
+
+ # get vectors of column names
+ df_names <- colnames(quant_file)
+ group1_names <- df_names[group1_ind_file]
+ group2_names <- df_names[group2_ind_file]
+
+ # run PECA_df
+ # id column is first column (hard-coded)
+ results <- PECA_df(quant_file, group1_names, group2_names, id = df_names[1])
+
+ # put add protein names column
+ results$prot <- row.names(results)
+ results <- results[, c("prot", "slr", "t", "score", "n", "p", "p.fdr")]
+
+ # write to output
+ write.table(results, file=out_file,
+ quote=FALSE,
+ sep ='\t',
+ row.names = FALSE)
+}
+
+main()
diff -r 34c1ae5e99ac -r 36b7a5891000 peca.xml
--- a/peca.xml Wed Feb 21 16:57:49 2018 -0500
+++ b/peca.xml Thu Feb 22 11:28:22 2018 -0500
@@ -4,11 +4,10 @@
r-dbi
group1.txt &&
echo '$group2' > group2.txt &&
- cat group1.txt &&
- Rscript --vanilla '$__tool_directory__/peca.R' '$input' '$group1' '$group2' '$output'
+ Rscript --vanilla '$__tool_directory__/peca.R' '$input' group1.txt group2.txt '$output'
]]>