annotate PTModel.xml @ 8:039029f54c89 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"

<?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: [Peptide property prediction]-->
<tool id="PTModel" name="PTModel" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05">
  <description>Trains a model for the prediction of proteotypic peptides from a training set.</description>
  <macros>
    <token name="@EXECUTABLE@">PTModel</token>
    <import>macros.xml</import>
    <import>macros_autotest.xml</import>
    <import>macros_test.xml</import>
  </macros>
  <expand macro="requirements"/>
  <expand macro="stdio"/>
  <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
@EXT_FOO@
#import re

## Preprocessing
mkdir in_positive &&
ln -s '$in_positive' 'in_positive/${re.sub("[^\w\-_]", "_", $in_positive.element_identifier)}.$gxy2omsext($in_positive.ext)' &&
mkdir in_negative &&
ln -s '$in_negative' 'in_negative/${re.sub("[^\w\-_]", "_", $in_negative.element_identifier)}.$gxy2omsext($in_negative.ext)' &&
mkdir out &&

## Main program call

set -o pipefail &&
@EXECUTABLE@ -write_ctd ./ &&
python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
@EXECUTABLE@ -ini @EXECUTABLE@.ctd
-in_positive
'in_positive/${re.sub("[^\w\-_]", "_", $in_positive.element_identifier)}.$gxy2omsext($in_positive.ext)'
-in_negative
'in_negative/${re.sub("[^\w\-_]", "_", $in_negative.element_identifier)}.$gxy2omsext($in_negative.ext)'
-out
'out/output.${gxy2omsext("txt")}'

## Postprocessing
&& mv 'out/output.${gxy2omsext("txt")}' '$out'
#if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
  && mv '@EXECUTABLE@.ctd' '$ctd_out'
#end if]]></command>
  <configfiles>
    <inputs name="args_json" data_style="paths"/>
    <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
  </configfiles>
  <inputs>
    <param name="in_positive" argument="-in_positive" type="data" format="idxml" optional="false" label="input file with positive examples" help=" select idxml data sets(s)"/>
    <param name="in_negative" argument="-in_negative" type="data" format="idxml" optional="false" label="input file with negative examples" help=" select idxml data sets(s)"/>
    <param name="c" argument="-c" type="float" optional="true" value="1.0" label="the penalty parameter of the svm" help=""/>
    <param name="svm_type" argument="-svm_type" display="radio" type="select" optional="false" label="the type of the svm (NU_SVC or C_SVC)" help="">
      <option value="NU_SVC">NU_SVC</option>
      <option value="C_SVC" selected="true">C_SVC</option>
      <expand macro="list_string_san"/>
    </param>
    <param name="nu" argument="-nu" type="float" optional="true" min="0.0" max="1.0" value="0.5" label="the nu parameter [0..1] of the svm (for nu-SVR)" help=""/>
    <param name="kernel_type" argument="-kernel_type" display="radio" type="select" optional="false" label="the kernel type of the svm" help="">
      <option value="LINEAR">LINEAR</option>
      <option value="RBF">RBF</option>
      <option value="POLY">POLY</option>
      <option value="OLIGO" selected="true">OLIGO</option>
      <expand macro="list_string_san"/>
    </param>
    <param name="degree" argument="-degree" type="integer" optional="true" min="1" value="1" label="the degree parameter of the kernel function of the svm (POLY kernel)" help=""/>
    <param name="border_length" argument="-border_length" type="integer" optional="true" min="1" value="22" label="length of the POBK" help=""/>
    <param name="k_mer_length" argument="-k_mer_length" type="integer" optional="true" min="1" value="1" label="k_mer length of the POBK" help=""/>
    <param name="sigma" argument="-sigma" type="float" optional="true" value="5.0" label="sigma of the POBK" help=""/>
    <param name="max_positive_count" argument="-max_positive_count" type="integer" optional="true" min="1" value="1000" label="quantity of positive samples for training (randomly chosen if smaller than available quantity)" help=""/>
    <param name="max_negative_count" argument="-max_negative_count" type="integer" optional="true" min="1" value="1000" label="quantity of positive samples for training (randomly chosen if smaller than available quantity)" help=""/>
    <param name="redundant" argument="-redundant" type="boolean" truevalue="true" falsevalue="false" checked="false" label="if the input sets are redundant and the redundant peptides should occur more than once in the training set, this flag has to be set" help=""/>
    <param name="additive_cv" argument="-additive_cv" type="boolean" truevalue="true" falsevalue="false" checked="false" label="if the step sizes should be interpreted additively (otherwise the actual value is multiplied with the step size to get the new value" help=""/>
    <section name="cv" title="Parameters for the grid search / cross validation:" help="" expanded="false">
      <param name="skip_cv" argument="-cv:skip_cv" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Has to be set if the cv should be skipped and the model should just be trained with the specified parameters" help=""/>
      <param name="number_of_runs" argument="-cv:number_of_runs" type="integer" optional="true" min="1" value="10" label="number of runs for the CV" help=""/>
      <param name="number_of_partitions" argument="-cv:number_of_partitions" type="integer" optional="true" min="2" value="10" label="number of CV partitions" help=""/>
      <param name="degree_start" argument="-cv:degree_start" type="integer" optional="true" min="1" value="1" label="starting point of degree" help=""/>
      <param name="degree_step_size" argument="-cv:degree_step_size" type="integer" optional="true" value="2" label="step size point of degree" help=""/>
      <param name="degree_stop" argument="-cv:degree_stop" type="integer" optional="true" value="4" label="stopping point of degree" help=""/>
      <param name="c_start" argument="-cv:c_start" type="float" optional="true" value="1.0" label="starting point of c" help=""/>
      <param name="c_step_size" argument="-cv:c_step_size" type="float" optional="true" value="100.0" label="step size of c" help=""/>
      <param name="c_stop" argument="-cv:c_stop" type="float" optional="true" value="1000.0" label="stopping point of c" help=""/>
      <param name="nu_start" argument="-cv:nu_start" type="float" optional="true" min="0.0" max="1.0" value="0.1" label="starting point of nu" help=""/>
      <param name="nu_step_size" argument="-cv:nu_step_size" type="float" optional="true" value="1.3" label="step size of nu" help=""/>
      <param name="nu_stop" argument="-cv:nu_stop" type="float" optional="true" min="0.0" max="1.0" value="0.9" label="stopping point of nu" help=""/>
      <param name="sigma_start" argument="-cv:sigma_start" type="float" optional="true" value="1.0" label="starting point of sigma" help=""/>
      <param name="sigma_step_size" argument="-cv:sigma_step_size" type="float" optional="true" value="1.3" label="step size of sigma" help=""/>
      <param name="sigma_stop" argument="-cv:sigma_stop" type="float" optional="true" value="15.0" label="stopping point of sigma" help=""/>
    </section>
    <expand macro="adv_opts_macro">
      <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/>
      <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
        <expand macro="list_string_san"/>
      </param>
    </expand>
    <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true">
      <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
    </param>
  </inputs>
  <outputs>
    <data name="out" label="${tool.name} on ${on_string}: out" format="txt"/>
    <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
      <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
    </data>
  </outputs>
  <tests>
    <expand macro="autotest_PTModel"/>
    <expand macro="manutest_PTModel"/>
  </tests>
  <help><![CDATA[Trains a model for the prediction of proteotypic peptides from a training set.


For more information, visit http://www.openms.de/documentation/TOPP_PTModel.html]]></help>
  <expand macro="references"/>
</tool>