diff IDFileConverter.xml @ 2:5588e443a7db draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
author galaxyp
date Thu, 27 Apr 2017 13:23:15 -0400
parents f700da3ba35f
children 066cf4d993f5
line wrap: on
line diff
--- a/IDFileConverter.xml	Tue Apr 18 16:07:42 2017 -0400
+++ b/IDFileConverter.xml	Thu Apr 27 13:23:15 2017 -0400
@@ -10,50 +10,59 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>IDFileConverter
+  <command><![CDATA[
+   
+  ## check input file type
+  #set $in_type = $param_in.ext
+
+  ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files
+  ln -s '$param_in' 'param_in.${in_type}' &&
+  
+  IDFileConverter
 
-#if $param_in:
-  -in $param_in
-#end if
-#if $param_out:
-  -out $param_out
-#end if
-#if $param_out_type:
-  -out_type
-  #if " " in str($param_out_type):
-    "$param_out_type"
-  #else
-    $param_out_type
+  #if $param_in:
+    -in 'param_in.${in_type}'
+  #end if
+  #if $param_out:
+    -out $param_out
+  #end if
+  #if $param_out_type:
+    -out_type
+    #if " " in str($param_out_type):
+      "$param_out_type"
+    #else
+      $param_out_type
+    #end if
+  #end if
+  #if $param_mz_file:
+    -mz_file $param_mz_file
   #end if
-#end if
-#if $param_mz_file:
-  -mz_file $param_mz_file
-#end if
-#if $param_mz_name:
-  -mz_name     "$param_mz_name"
-#end if
-#if $param_peptideprophet_analyzed:
-  -peptideprophet_analyzed
-#end if
-#if $param_score_type:
-  -score_type
-  #if " " in str($param_score_type):
-    "$param_score_type"
-  #else
-    $param_score_type
+  #if $param_mz_name:
+    -mz_name     "$param_mz_name"
+  #end if
+  #if $param_peptideprophet_analyzed:
+    -peptideprophet_analyzed
   #end if
-#end if
-#if $adv_opts.adv_opts_selector=='advanced':
-    #if $adv_opts.param_ignore_proteins_per_peptide:
-  -ignore_proteins_per_peptide
-#end if
-    #if $adv_opts.param_scan_regex:
-  -scan_regex     "$adv_opts.param_scan_regex"
-#end if
-    #if $adv_opts.param_force:
-  -force
-#end if
-#end if
+  #if $param_score_type:
+    -score_type
+    #if " " in str($param_score_type):
+      "$param_score_type"
+    #else
+      $param_score_type
+    #end if
+  #end if
+  #if $adv_opts.adv_opts_selector=='advanced':
+      #if $adv_opts.param_ignore_proteins_per_peptide:
+    -ignore_proteins_per_peptide
+  #end if
+      #if $adv_opts.param_scan_regex:
+    -scan_regex     "$adv_opts.param_scan_regex"
+  #end if
+      #if $adv_opts.param_force:
+    -force
+  #end if
+  #end if
+ ]]>
 </command>
   <inputs>
     <param name="param_in" type="data" format="tabular,mzid,pepxml,idxml" optional="False" label="Input file or directory containing the data to convert" help="(-in) This may be: &lt;br&gt;- a single file in a multi-purpose XML format (pepXML, protXML, idXML, mzid), &lt;br&gt;- a single file in a search engine-specific format (Mascot: mascotXML, OMSSA: omssaXML, X! Tandem: xml, Percolator: psms), &lt;br&gt;- a single text file (tab separated) with one line for all peptide sequences matching a spectrum (top N hits), &lt;br&gt;- for Sequest results, a directory containing .out files. &lt;br&gt;"/>
@@ -92,7 +101,7 @@
     </expand>
   </inputs>
   <outputs>
-    <data name="param_out" format="mzid"/>
+    <data name="param_out" auto_format="true"/>
   </outputs>
   <help>Converts identification engine file formats.