# HG changeset patch
# User galaxyp
# Date 1720808190 0
# Node ID c98b23103c87703fff53d35513945d77c8e87e1e
# Parent  41990c43f3716c8766185bde6a8ef85d5d373897
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053

diff -r 41990c43f371 -r c98b23103c87 macros.xml
--- a/macros.xml	Wed Jul 10 06:14:45 2024 +0000
+++ b/macros.xml	Fri Jul 12 18:16:30 2024 +0000
@@ -1,7 +1,7 @@
 <macros>
     <import>msfragger_macros.xml</import>
     <token name="@TOOL_VERSION@">20.0</token>
-    <token name="@VERSION_SUFFIX@">0</token>
+    <token name="@VERSION_SUFFIX@">1</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement>
@@ -20,7 +20,7 @@
       name, experiment, bioreplicate, data type
     -->
     <xml name="samples">
-        <param name="inputs" type="data" format="mzML,mzXML" multiple="true" label="Proteomics Spectrum files"  help="All input scan files must of a matching format: mzML, mzXML"/>
+        <param name="inputs" type="data" format="mzml,mzxml" multiple="true" label="Proteomics Spectrum files"  help="All input scan files must of a matching format: mzML, mzXML"/>
         <param name="input_prefix" type="text" value="" optional="true" label="File name prefix" help="Names inputs: prefix_rep#.mzXML Leave blank to use History names of inputs">
               <validator type="regex" message="">[a-zA-Z][a-zA-Z0-9_-]*</validator>
         </param>