Mercurial > repos > galaxyp > openms_masscalculator

diff MassCalculator.xml @ 5:7db481946a90 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 12:57:41 -0500
parents 7d95120eee87
children b3d5b4861942
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--- a/MassCalculator.xml	Thu Jan 11 18:19:16 2018 -0500
+++ b/MassCalculator.xml	Mon Feb 12 12:57:41 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: [Utilities]-->
-<tool id="MassCalculator" name="MassCalculator" version="2.2.0">
+<tool id="MassCalculator" name="MassCalculator" version="2.3.0">
   <description>Calculates masses and mass-to-charge ratios of peptide sequences</description>
   <macros>
     <token name="@EXECUTABLE@">MassCalculator</token>
@@ -70,7 +70,7 @@
 </command>
   <inputs>
     <param name="param_in" type="data" format="txt" optional="True" label="Input file with peptide sequences and optionally charge numbers (mutually exclusive to 'in_seq')" help="(-in) "/>
-    <repeat name="rep_param_in_seq" min="0" max="1" title="param_in_seq">
+    <repeat name="rep_param_in_seq" min="0" title="param_in_seq">
       <param name="param_in_seq" type="text" size="30" label="List of peptide sequences (mutually exclusive to 'in')" help="(-in_seq) ">
         <sanitizer>
           <valid initial="string.printable">