# HG changeset patch
# User galaxyp
# Date 1502212460 14400
# Node ID 31c9e6e1bcb321dc6c546fd75229c2a7ef36dbe3
# Parent  f08617e27269b57f582a310f430679a48d4d4ecc
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e

diff -r f08617e27269 -r 31c9e6e1bcb3 InspectAdapter.xml
--- a/InspectAdapter.xml	Mon Aug 07 14:38:07 2017 -0400
+++ b/InspectAdapter.xml	Tue Aug 08 13:14:20 2017 -0400
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
 <!--Proposed Tool Section: [Identification]-->
-<tool id="InspectAdapter" name="InspectAdapter" version="2.2.0">
+<tool id="InspectAdapter" name="InspectAdapter" version="2.2.0.1">
   <description>Annotates MS/MS spectra using Inspect.</description>
   <macros>
     <token name="@EXECUTABLE@">InspectAdapter</token>
@@ -196,7 +196,7 @@
         </valid>
       </sanitizer>
     </param>
-    <param name="param_inspect_input" type="data" format="text" label="name for the input file of Inspect (may only be used in a full run)" help="(-inspect_input) "/>
+    <param name="param_inspect_input" type="data" format="txt" label="name for the input file of Inspect (may only be used in a full run)" help="(-inspect_input) "/>
     <param name="param_multicharge" display="radio" type="boolean" truevalue="-multicharge" falsevalue="" checked="false" optional="True" label="attempt to guess the precursor charge and mass, &lt;br&gt;and consider multiple charge states if feasible" help="(-multicharge) "/>
     <param name="param_max_modifications_pp" type="integer" value="-1" label="number of PTMs permitted in a single peptide" help="(-max_modifications_pp) "/>
     <param name="param_tag_count" type="integer" value="-1" label="number of tags to generate" help="(-tag_count) "/>