comparison MultiplexResolver.xml @ 1:7268379f9860 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14

0:6e272bce9aa1

<?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: [Utilities]-->
<tool id="MultiplexResolver" name="MultiplexResolver" version="2.1.0">
  <description>Completes peptide multiplets and resolves conflicts within them.</description>
  <macros>
    <token name="@EXECUTABLE@">MultiplexResolver</token>
    <import>macros.xml</import>
  </macros>

    <data name="param_out_conflicts" format="consensusxml"/>
  </outputs>
  <help>Completes peptide multiplets and resolves conflicts within them.


For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_MultiplexResolver.html</help>
</tool>

1:7268379f9860

<?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: [Utilities]-->
<tool id="MultiplexResolver" name="MultiplexResolver" version="2.2.0">
  <description>Completes peptide multiplets and resolves conflicts within them.</description>
  <macros>
    <token name="@EXECUTABLE@">MultiplexResolver</token>
    <import>macros.xml</import>
  </macros>

    <data name="param_out_conflicts" format="consensusxml"/>
  </outputs>
  <help>Completes peptide multiplets and resolves conflicts within them.


For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MultiplexResolver.html</help>
</tool>