# HG changeset patch
# User galaxyp
# Date 1715188341 0
# Node ID c32806a8086275ff208fb06f829cba4850f9898e
# Parent  b5489f81c2fa33949328104aed7b51d8643c027a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery2 commit 22916ed24dfb8452c8142e5d6b282d0e931af91f

diff -r b5489f81c2fa -r c32806a80862 macros.xml
--- a/macros.xml	Wed Oct 18 06:40:40 2023 +0000
+++ b/macros.xml	Wed May 08 17:12:21 2024 +0000
@@ -1,6 +1,6 @@
  <macros>
     <token name="@TOOL_VERSION@">2.0.2</token>
-    <token name="@VERSION_SUFFIX@">1</token>
+    <token name="@VERSION_SUFFIX@">2</token>
     <xml name="citations">
         <citations>
             <citation type="doi">10.1101/gr.235028.118</citation>
@@ -20,7 +20,7 @@
     #end if
 #end def
 #def clean($name1)
-    #set $name_clean = $re.sub('[^\w\-_]', '_', $re.sub('(?i)[.](fa|fas|fasta|imzml|mzml|mzxml|mgf|raw)$','', $re.sub('.*/','', $name1.rstrip('.gz'))))
+    #set $name_clean = $re.sub('[^\w\-_]', '_', $re.sub('(?i)[.](fa|fas|fasta|imzml|mzml|mzxml|mgf)$','', $re.sub('.*/','', $name1.rstrip('.gz'))))
     #return $name_clean
 #end def
 #def ln_name($ds)
@@ -31,8 +31,6 @@
         #set $ext = ".mzXML"
     #else if $ds.is_of_type('mgf')
         #set $ext = ".mgf"
-    #else if $ds.is_of_type('thermo.raw')
-        #set $ext = ".raw"
     #else if $ds.is_of_type('fasta')
         #set $ext = ".fasta"
     #end if
diff -r b5489f81c2fa -r c32806a80862 pepquery2.xml
--- a/pepquery2.xml	Wed Oct 18 06:40:40 2023 +0000
+++ b/pepquery2.xml	Wed May 08 17:12:21 2024 +0000
@@ -159,7 +159,7 @@
             </param>
             <when value="novel"/> 
             <when value="known"> 
-                 <param name="decoy" argument="-decoy" type="boolean" truevalue="-decoy" falsevalue="" checked="false" label="Identity the decoy version of the selected target protein"/>
+                 <param argument="-decoy" type="boolean" truevalue="-decoy" falsevalue="" checked="false" label="Identity the decoy version of the selected target protein"/>
             </when>
         </conditional>
         <section name="req_inputs" title="Input Data" expanded="true">
@@ -257,7 +257,7 @@
                     <option value="public">public proteomics data repositories</option>
                 </param>
                 <when value="history">
-                    <param name="spectrum_files" argument="-ms" type="data" format="mgf,mzml,mzxml,thermo.raw" label="Spectrum File" help="Spectrum file used for identification, formats: MGF,mzML,mzXML,Thermo RAW" />
+                    <param name="spectrum_files" argument="-ms" type="data" format="mgf,mzml,mzxml" label="Spectrum File" help="Spectrum file used for identification, formats: MGF,mzML,mzXML" />
                 </when>
                 <when value="indexed">
                     <param name="index" argument="-ms" type="data" format="txt" label="PepQuery Index" help="" />
@@ -276,7 +276,7 @@
                 </when>
             </conditional>
 
-            <param name="indexType" argument="-indexType" type="select" optional="true" label="Report Spectrum Scan as" help="Default: index" >
+            <param argument="-indexType" type="select" optional="true" label="Report Spectrum Scan as" help="Default: index" >
                 <option value="1">index (1-based) in MGF</option>
                 <option value="2">spectrum title in MGF</option>
             </param>
@@ -307,7 +307,7 @@
 
              <param name="max_mods" argument="-maxVar" type="integer" label="Max Modifications" value="" min="0" max="10" optional="true" help="Max number of variable modifications  Default: 3" />
              <param name="unmodified" argument="-hc" type="boolean" truevalue="-hc" falsevalue="" checked="false" label="Use more stringent criterion for unrestricted modification searching" help="TRUE: score(UMS)>=score(targetPSM); FALSE: score(UMS)>score(targetPSM)" />
-             <param name="aa" argument="-aa" type="boolean" truevalue="-aa" falsevalue="" checked="false" label="Consider amino acid substitution modifications?" help="Whether or not to consider aa substitution modifications when perform modification filtering." />
+             <param argument="-aa" type="boolean" truevalue="-aa" falsevalue="" checked="false" label="Consider amino acid substitution modifications?" help="Whether or not to consider aa substitution modifications when perform modification filtering." />
         </section>
 
         <section name="digestion" title="Digestion" expanded="false">
@@ -369,7 +369,7 @@
             <option value="ptm_detail.txt">ptm_detail.txt</option>
             <option value="ms_index">MS/MS Index</option>
         </param>
-        <param name="fast" argument="-fast" type="boolean" truevalue="-fast" falsevalue="" checked="false" label="Use fast mode for searching" help="In fast mode, only one better match from reference peptide-based competitive filtering steps will be returned. A peptide identified or not is not affected by this setting. For most applications, fast mode will speed up the analysis." />
+        <param argument="-fast" type="boolean" truevalue="-fast" falsevalue="" checked="false" label="Use fast mode for searching" help="In fast mode, only one better match from reference peptide-based competitive filtering steps will be returned. A peptide identified or not is not affected by this setting. For most applications, fast mode will speed up the analysis." />
     </inputs>
     <outputs>
         <data name="log_txt" format="txt" from_work_dir="log.txt" label="${tool.name} on ${on_string}: log.txt">