Mercurial > repos > galaxyp > openms_ptpredict
annotate PTPredict.xml @ 0:ca5373be783c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
| author | galaxyp | 
|---|---|
| date | Wed, 01 Mar 2017 09:57:41 -0500 | 
| parents | |
| children | 016f7ea04563 | 
| rev | line source | 
|---|---|
| 0 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 1 <?xml version='1.0' encoding='UTF-8'?> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 3 <!--Proposed Tool Section: [Peptide property prediction]--> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 4 <tool id="PTPredict" name="PTPredict" version="2.1.0"> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 5 <description>predicts the likelihood of peptides to be proteotypic via svm_model which is trained by PTModel</description> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 6 <macros> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 7 <token name="@EXECUTABLE@">PTPredict</token> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 8 <import>macros.xml</import> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 9 </macros> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 10 <expand macro="references"/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 11 <expand macro="stdio"/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 12 <expand macro="requirements"/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 13 <command>PTPredict | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 14 | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 15 #if $param_in: | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 16 -in $param_in | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 17 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 18 #if $param_out: | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 19 -out $param_out | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 20 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 21 #if $param_svm_model: | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 22 -svm_model $param_svm_model | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 23 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 24 #if $param_max_number_of_peptides: | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 25 -max_number_of_peptides $param_max_number_of_peptides | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 26 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 27 #if $adv_opts.adv_opts_selector=='advanced': | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 28 #if $adv_opts.param_force: | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 29 -force | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 30 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 31 #end if | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 32 </command> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 33 <inputs> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 34 <param name="param_in" type="data" format="idxml" optional="False" label="input file" help="(-in) "/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 35 <param name="param_svm_model" type="data" format="txt" optional="False" label="svm model in libsvm format (can be produced by PTModel)" help="(-svm_model) "/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 36 <param name="param_max_number_of_peptides" type="integer" value="100000" label="the maximum number of peptides considered at once (bigger number will lead to faster results but needs more memory)" help="(-max_number_of_peptides) <br>"/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 37 <expand macro="advanced_options"> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 38 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 39 </expand> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 40 </inputs> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 41 <outputs> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 42 <data name="param_out" format="idxml"/> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 43 </outputs> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 44 <help>predicts the likelihood of peptides to be proteotypic via svm_model which is trained by PTModel | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 45 | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 46 | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 47 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PTPredict.html</help> | 
| 
ca5373be783c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 48 </tool> | 
