# HG changeset patch
# User bgruening
# Date 1632596724 0
# Node ID 5ed0cc16a1bd3300b236dc2d80191515384161ee
# Parent  2b41aa29cb360c9f8e3d21d6346c7a1ac361905f
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/PaDEL commit 7fb96a3844b4771084f18de2346ed6d5e241d839"

diff -r 2b41aa29cb36 -r 5ed0cc16a1bd PaDEL.xml
--- a/PaDEL.xml	Tue Aug 20 10:57:39 2019 -0400
+++ b/PaDEL.xml	Sat Sep 25 19:05:24 2021 +0000
@@ -1,7 +1,10 @@
-<tool id="padel" name="PaDEL descriptor" version="2.21">
+<tool id="padel" name="PaDEL descriptor" version="@TOOL_VERSION@">
     <description>calculator</description>
+    <macros>
+        <token name="@TOOL_VERSION@">2.21</token>
+    </macros>
     <requirements>
-        <requirement type="package" version="2.21">padel</requirement> 
+        <requirement type="package" version="@TOOL_VERSION@">padel</requirement>
     </requirements>
     <command detect_errors="aggressive"><![CDATA[
     ln -s '$input' ./molecule.${input.ext} &&