Mercurial > repos > galaxyp > openms_compnovo

diff CompNovo.xml @ 9:26e734d108e8 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:13:39 -0500
parents 6b3a4a72b19b
children 00a6c0493f91
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--- a/CompNovo.xml	Thu Jan 11 17:39:35 2018 -0500
+++ b/CompNovo.xml	Mon Feb 12 13:13:39 2018 -0500
@@ -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.-->
+<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
 <!--Proposed Tool Section: [Identification]-->
-<tool id="CompNovo" name="CompNovo" version="2.2.0">
+<tool id="CompNovo" name="CompNovo" version="2.3.0">
   <description>Performs a de novo peptide identification using the CompNovo engine.</description>
   <macros>
     <token name="@EXECUTABLE@">CompNovo</token>
@@ -125,7 +125,7 @@
       <option value="true" selected="true">true</option>
       <option value="false">false</option>
     </param>
-    <repeat name="rep_param_algorithm_fixed_modifications" min="0" max="1" title="param_algorithm_fixed_modifications">
+    <repeat name="rep_param_algorithm_fixed_modifications" min="0" title="param_algorithm_fixed_modifications">
       <param name="param_algorithm_fixed_modifications" type="select" optional="True" label="fixed modifications, specified using UniMod (www.unimod.org) terms," help="(-fixed_modifications) e.g. 'Carbamidomethyl (C)' or 'Oxidation (M)'">
         <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>
@@ -2658,7 +2658,7 @@
         <option value="trifluoro (L)">trifluoro (L)</option>
       </param>
     </repeat>
-    <repeat name="rep_param_algorithm_variable_modifications" min="0" max="1" title="param_algorithm_variable_modifications">
+    <repeat name="rep_param_algorithm_variable_modifications" min="0" title="param_algorithm_variable_modifications">
       <param name="param_algorithm_variable_modifications" type="select" optional="True" label="variable modifications, specified using UniMod (www.unimod.org) terms," help="(-variable_modifications) e.g. 'Carbamidomethyl (C)' or 'Oxidation (M)'">
         <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>