# HG changeset patch
# User galaxyp
# Date 1697611234 0
# Node ID 0f0095bde8982af1079cccf27b0e9f041120f8eb
# Parent  24681d6372f3ec05db18228a0eb0c5f95afed1a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery2 commit fb66172091bb840e4cb673975fd1ebbfd8dcf3f7

diff -r 24681d6372f3 -r 0f0095bde898 macros.xml
--- a/macros.xml	Sun Nov 06 16:26:04 2022 +0000
+++ b/macros.xml	Wed Oct 18 06:40:34 2023 +0000
@@ -1,6 +1,6 @@
  <macros>
     <token name="@TOOL_VERSION@">2.0.2</token>
-    <token name="@VERSION_SUFFIX@">0</token>
+    <token name="@VERSION_SUFFIX@">1</token>
     <xml name="citations">
         <citations>
             <citation type="doi">10.1101/gr.235028.118</citation>
diff -r 24681d6372f3 -r 0f0095bde898 pepquery2_index.xml
--- a/pepquery2_index.xml	Sun Nov 06 16:26:04 2022 +0000
+++ b/pepquery2_index.xml	Wed Oct 18 06:40:34 2023 +0000
@@ -12,7 +12,7 @@
 $index_spectrum_files($output.files_path, $inputs)
     ]]></command>
     <inputs>
-        <param name="inputs" argument="-i" type="data" format="mfg,mzml,mzxml" multiple="true" label="MS Spectrum files">
+        <param name="inputs" argument="-i" type="data" format="mgf,mzml,mzxml" multiple="true" label="MS Spectrum files">
         </param>
     </inputs>
     <outputs>