# HG changeset patch
# User bgruening
# Date 1595937320 0
# Node ID cee68f77c649e6b83fdb0586a6091e51f75087ac
# Parent  a50be67157387ac203685906901f87a195e6d7c5
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r a50be6715738 -r cee68f77c649 fpocket.xml
--- a/fpocket.xml	Tue Mar 17 16:59:33 2020 +0000
+++ b/fpocket.xml	Tue Jul 28 11:55:20 2020 +0000
@@ -1,7 +1,11 @@
-<tool id="fpocket" name="fpocket" version="3.1.3">
+<tool id="fpocket" name="fpocket" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+    <macros>
+        <token name="@TOOL_VERSION@">3.1.4.2</token>
+        <token name="@GALAXY_VERSION@">0</token>
+    </macros>
     <description>- find potential binding sites in protein structures</description>
     <requirements>
-        <requirement type="package" version="3.1.3">fpocket</requirement>
+        <requirement type="package" version="@TOOL_VERSION@">fpocket</requirement>
     </requirements>
     <command detect_errors="exit_code"><![CDATA[