# HG changeset patch
# User bgruening
# Date 1595937347 0
# Node ID 3896087f2b0b3d020d052ec1a83e969714d7e389
# Parent  a5d7a55e1938061c857fdbb1fccbf1fc68449952
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/mordred commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r a5d7a55e1938 -r 3896087f2b0b mordred_descriptors.xml
--- a/mordred_descriptors.xml	Wed Nov 06 13:59:12 2019 -0500
+++ b/mordred_descriptors.xml	Tue Jul 28 11:55:47 2020 +0000
@@ -1,7 +1,11 @@
-<tool id="ctb_mordred_descriptors" name="Calculate molecular descriptors" version="1.2.0">
+<tool id="ctb_mordred_descriptors" name="Calculate molecular descriptors" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+    <macros>
+        <token name="@TOOL_VERSION@">1.2.0</token>
+        <token name="@GALAXY_VERSION@">0</token>
+    </macros>
     <description>with Mordred</description>
     <requirements>
-        <requirement type="package" version="1.2.0">mordred</requirement>
+        <requirement type="package" version="@TOOL_VERSION@">mordred</requirement>
     </requirements>
     <command detect_errors="exit_code"><![CDATA[
         python '$__tool_directory__/mordred_descriptors.py'
@@ -31,14 +35,14 @@
             <param name="header" value="True" />
             <param name="use_3d" value="True" />
             <param name="smi_col" value="False" />
-            <output name="output" ftype='tabular' file="10sdf.tab" />
+            <output name="output" ftype='tabular' file="10sdf.tab" lines_diff="2"/>
         </test>
         <test>
             <param name="input" ftype='smi' value="8mol.smi" />
             <param name="header" value="True" />
             <param name="use_3d" value="False" />
             <param name="smi_col" value="True" />
-            <output name="output" ftype='tabular' file="8smi.tab" />
+            <output name="output" ftype='tabular' file="8smi.tab" lines_diff="2"/>
         </test>
     </tests>