# HG changeset patch
# User galaxyp
# Date 1481845002 18000
# Node ID 8175366a591f82a201b3e8be7dd4e740bb73078a
# Parent  88d2c4c2cb0a43f4e25060e70f42ea91a16cc59b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/map_peptides_to_bed commit bd3b68ee27bc3b50b9970d4fe801cb1a13900f4c

diff -r 88d2c4c2cb0a -r 8175366a591f map_peptides_to_bed.xml
--- a/map_peptides_to_bed.xml	Mon Feb 22 17:31:34 2016 -0500
+++ b/map_peptides_to_bed.xml	Thu Dec 15 18:36:42 2016 -0500
@@ -1,4 +1,4 @@
-<tool id="map_peptides_to_bed" name="Map peptides to a bed file" version="0.1.0">
+<tool id="map_peptides_to_bed" name="Map peptides to a bed file" version="0.1.1">
     <description>for viewing in a genome browser</description>
     <requirements>
         <requirement type="package" version="1.62">biopython</requirement>
@@ -6,10 +6,10 @@
     <stdio>
         <exit_code range="1:" />
     </stdio>
-    <command interpreter="python"><![CDATA[
-        map_peptides_to_bed.py 
-          --translated_bed="$translated_bed" 
-          --input="$input" 
+    <command><![CDATA[
+        python '$__tool_directory__/map_peptides_to_bed.py'
+          --translated_bed='$translated_bed'
+          --input='$input'
           #if $peptide_column:
             --peptide_column=$peptide_column 
           #end if
@@ -20,7 +20,7 @@
             --start_column=$start_column
           #end if
           $gffTags
-          --bed="$mapped_peptides"
+          --bed='$mapped_peptides'
     ]]></command>
     <inputs>
         <param name="translated_bed" type="data" format="bed" label="Translated BED" 
@@ -45,8 +45,8 @@
     </outputs>
     <tests>
         <test>
-            <param name="translated_bed" type="data" ftype="bed" value="translated_bed_sequences.bed"/>
-            <param name="input" type="data" ftype="tabular" value="peptides.tsv"/>
+            <param name="translated_bed" ftype="bed" value="translated_bed_sequences.bed"/>
+            <param name="input" ftype="tabular" value="peptides.tsv"/>
             <param name="peptide_column" value="2"/>
             <param name="name_column" value="1"/>
             <output name="mapped_peptides" file="mapped_peptides.bed"/>
diff -r 88d2c4c2cb0a -r 8175366a591f tool_dependencies.xml
--- a/tool_dependencies.xml	Mon Feb 22 17:31:34 2016 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,6 +0,0 @@
-<?xml version="1.0"?>
-<tool_dependency>
-    <package name="biopython" version="1.62">
-        <repository changeset_revision="6b6a336db91a" name="package_biopython_1_62" owner="biopython" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-    </package>
-</tool_dependency>