# HG changeset patch
# User bgruening
# Date 1595939363 14400
# Node ID 4fb73be7f4cb89ff44494f2c5668e36d6b2ee064
# Parent  909c8763f127047adee78b5a8ae62859988c8ca2
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r 909c8763f127 -r 4fb73be7f4cb fpocket.xml
--- a/fpocket.xml	Tue Mar 17 12:59:53 2020 -0400
+++ b/fpocket.xml	Tue Jul 28 08:29:23 2020 -0400
@@ -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[