diff AdditiveSeries.xml @ 9:eabed74a76bd draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b

--- a/AdditiveSeries.xml	Thu Jan 11 18:08:56 2018 -0500
+++ b/AdditiveSeries.xml	Mon Feb 12 13:09:12 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: [Quantitation]-->
-<tool id="AdditiveSeries" name="AdditiveSeries" version="2.2.0">
+<tool id="AdditiveSeries" name="AdditiveSeries" version="2.3.0">
   <description>Computes an additive series to quantify a peptide in a set of samples.</description>
   <macros>
     <token name="@EXECUTABLE@">AdditiveSeries</token>
@@ -71,7 +71,7 @@
     </param>
     <param name="param_mz_tolerance" type="float" value="1.0" label="Tolerance in m/z dimension" help="(-mz_tolerance) "/>
     <param name="param_rt_tolerance" type="float" value="1.0" label="Tolerance in RT dimension" help="(-rt_tolerance) "/>
-    <repeat name="rep_param_concentrations" min="1" max="1" title="param_concentrations">
+    <repeat name="rep_param_concentrations" min="1" title="param_concentrations">
       <param name="param_concentrations" type="text" size="30" value="0" label="List of spiked concentrations" help="(-concentrations) ">
         <sanitizer>
           <valid initial="string.printable">