changeset 3:267570ce819a draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/idpquery commit 2a4b1c0e842f356239c141ea7cad867d91607c6a
author galaxyp
date Tue, 13 Dec 2016 11:05:56 -0500
parents 9682d5d021ab
children 4fd561891754
files idpquery.xml macros.xml
diffstat 2 files changed, 12 insertions(+), 4 deletions(-) [+]
line wrap: on
line diff
--- a/idpquery.xml	Mon Dec 12 16:57:06 2016 -0500
+++ b/idpquery.xml	Tue Dec 13 11:05:56 2016 -0500
@@ -1,7 +1,8 @@
 <?xml version="1.0"?>
-<tool id="idpquery" name="idpQuery" version="0.1.0">
+<tool id="idpquery" name="idpQuery" version="@VERSION@.0">
     <description>Creates text reports from idpDB files.</description>
     <macros>
+        <import>macros.xml</import>
         <xml name="proteinGroupByColumns">
             <param name="report_columns" type="select" label="Select report columns" display="checkboxes" multiple="true">
                 <option value="Accession" selected="true">Accession</option>
@@ -54,9 +55,7 @@
             </param>
         </xml>
     </macros>
-    <requirements>
-        <requirement type="package" version="3.0.10185">bumbershoot</requirement>
-    </requirements>
+    <expand macro="requirements" />
     <stdio>
         <exit_code range="1:" level="fatal" description="Job Failed" />
         <regex match="^Error:.*$" source="both" level="fatal" />
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Tue Dec 13 11:05:56 2016 -0500
@@ -0,0 +1,9 @@
+<macros>
+    <token name="@VERSION@">3.0.10185</token>
+    <xml name="requirements">
+        <requirements>
+            <requirement type="package" version="3_0_10185">bumbershoot</requirement>
+            <yield/>
+        </requirements>
+    </xml>
+</macros>