comparison AdditiveSeries.xml @ 9:eabed74a76bd draft

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

8:7328fe9298e8

<?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.-->
<!--Proposed Tool Section: [Quantitation]-->
<tool id="AdditiveSeries" name="AdditiveSeries" version="2.2.0">
  <description>Computes an additive series to quantify a peptide in a set of samples.</description>
  <macros>
    <token name="@EXECUTABLE@">AdditiveSeries</token>
    <import>macros.xml</import>
  </macros>

        </valid>
      </sanitizer>
    </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">
      <param name="param_concentrations" type="text" size="30" value="0" label="List of spiked concentrations" help="(-concentrations) ">
        <sanitizer>
          <valid initial="string.printable">
            <remove value="'"/>
            <remove value="&quot;"/>

9:eabed74a76bd

<?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 CTDConverter.-->
<!--Proposed Tool Section: [Quantitation]-->
<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>
    <import>macros.xml</import>
  </macros>

        </valid>
      </sanitizer>
    </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" 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">
            <remove value="'"/>
            <remove value="&quot;"/>