view Digestor.xml @ 9:688f329e6583 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5-dirty

<?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: [Utilities]-->
<tool id="Digestor" name="Digestor" version="2.3.0">
  <description>Digests a protein database in-silico.</description>
  <macros>
    <token name="@EXECUTABLE@">Digestor</token>
    <import>macros.xml</import>
  </macros>
  <expand macro="references"/>
  <expand macro="stdio"/>
  <expand macro="requirements"/>
  <command detect_errors="aggressive"><![CDATA[Digestor

#if $param_in:
  -in $param_in
#end if
#if $param_out:
  -out $param_out
#end if
#if $param_out_type:
  -out_type
  #if " " in str($param_out_type):
    "$param_out_type"
  #else
    $param_out_type
  #end if
#end if
#if $param_missed_cleavages:
  -missed_cleavages $param_missed_cleavages
#end if
#if $param_min_length:
  -min_length $param_min_length
#end if
#if $param_max_length:
  -max_length $param_max_length
#end if
#if $param_enzyme:
  -enzyme
  #if " " in str($param_enzyme):
    "$param_enzyme"
  #else
    $param_enzyme
  #end if
#end if
#if $adv_opts.adv_opts_selector=='advanced':
    #if $adv_opts.param_force:
  -force
#end if
#end if
]]></command>
  <inputs>
    <param name="param_in" type="data" format="fasta" optional="False" label="input file" help="(-in) "/>
    <param name="param_out_type" display="radio" type="select" optional="True" label="Set this if you cannot control the filename of 'out'," help="(-out_type) e.g., in TOPPAS">
      <option value="idXML">idXML</option>
      <option value="fasta">fasta</option>
    </param>
    <param name="param_missed_cleavages" type="integer" min="0" optional="True" value="1" label="The number of allowed missed cleavages" help="(-missed_cleavages) "/>
    <param name="param_min_length" type="integer" value="6" label="Minimum length of peptide" help="(-min_length) "/>
    <param name="param_max_length" type="integer" value="40" label="Maximum length of peptide" help="(-max_length) "/>
    <param name="param_enzyme" type="select" optional="False" value="Trypsin" label="The type of digestion enzyme" help="(-enzyme) ">
      <option value="proline endopeptidase">proline endopeptidase</option>
      <option value="V8-DE">V8-DE</option>
      <option value="glutamyl endopeptidase">glutamyl endopeptidase</option>
      <option value="no cleavage">no cleavage</option>
      <option value="2-iodobenzoate">2-iodobenzoate</option>
      <option value="leukocyte elastase">leukocyte elastase</option>
      <option value="V8-E">V8-E</option>
      <option value="unspecific cleavage">unspecific cleavage</option>
      <option value="Arg-C">Arg-C</option>
      <option value="CNBr">CNBr</option>
      <option value="Alpha-lytic protease">Alpha-lytic protease</option>
      <option value="Chymotrypsin">Chymotrypsin</option>
      <option value="Chymotrypsin/P">Chymotrypsin/P</option>
      <option value="TrypChymo">TrypChymo</option>
      <option value="Asp-N_ambic">Asp-N_ambic</option>
      <option value="Lys-C">Lys-C</option>
      <option value="Trypsin" selected="true">Trypsin</option>
      <option value="Trypsin/P">Trypsin/P</option>
      <option value="Asp-N">Asp-N</option>
      <option value="Lys-N">Lys-N</option>
      <option value="Formic_acid">Formic_acid</option>
      <option value="Lys-C/P">Lys-C/P</option>
      <option value="Asp-N/B">Asp-N/B</option>
      <option value="PepsinA">PepsinA</option>
      <option value="Arg-C/P">Arg-C/P</option>
    </param>
    <expand macro="advanced_options">
      <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
    </expand>
  </inputs>
  <outputs>
    <data name="param_out" format="fasta"/>
  </outputs>
  <help>Digests a protein database in-silico.


For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_Digestor.html</help>
</tool>