changeset 2:4fb73be7f4cb draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:29:23 -0400
parents 909c8763f127
children
files fpocket.xml
diffstat 1 files changed, 6 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- 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[