changeset 2:cee68f77c649 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 11:55:20 +0000
parents a50be6715738
children eb097462d74c
files fpocket.xml
diffstat 1 files changed, 6 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- 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[