Mercurial > repos > galaxyp > openms_rtmodel
comparison RTModel.xml @ 3:4e9e33ca49c0 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
| author | galaxyp |
|---|---|
| date | Fri, 14 Jul 2017 19:15:11 -0400 |
| parents | 5be3bb0724e9 |
| children | 9aa90b293884 |
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| 2:5cbd922478a7 | 3:4e9e33ca49c0 |
|---|---|
| 1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
| 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> |
| 3 <!--Proposed Tool Section: [Peptide property prediction]--> | 3 <!--Proposed Tool Section: [Peptide property prediction]--> |
| 4 <tool id="RTModel" name="RTModel" version="2.1.0"> | 4 <tool id="RTModel" name="RTModel" version="2.2.0"> |
| 5 <description>Trains a model for the retention time prediction of peptides from a training set.</description> | 5 <description>Trains a model for the retention time prediction of peptides from a training set.</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">RTModel</token> | 7 <token name="@EXECUTABLE@">RTModel</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |
| 22 -in_negative $param_in_negative | 22 -in_negative $param_in_negative |
| 23 #end if | 23 #end if |
| 24 #if $param_out: | 24 #if $param_out: |
| 25 -out $param_out | 25 -out $param_out |
| 26 #end if | 26 #end if |
| 27 #if $param_out_oligo_params: | |
| 28 -out_oligo_params $param_out_oligo_params | |
| 29 #end if | |
| 30 #if $param_out_oligo_trainset: | |
| 31 -out_oligo_trainset $param_out_oligo_trainset | |
| 32 #end if | |
| 27 #if $param_svm_type: | 33 #if $param_svm_type: |
| 28 -svm_type | 34 -svm_type |
| 29 #if " " in str($param_svm_type): | 35 #if " " in str($param_svm_type): |
| 30 "$param_svm_type" | 36 "$param_svm_type" |
| 31 #else | 37 #else |
| 132 -force | 138 -force |
| 133 #end if | 139 #end if |
| 134 #end if | 140 #end if |
| 135 </command> | 141 </command> |
| 136 <inputs> | 142 <inputs> |
| 137 <param name="param_in" type="data" format="txt,idxml" optional="True" label="This is the name of the input file (RT prediction)" help="(-in) It is assumed that the file type is idXML. Alternatively you can provide a .txt file having a sequence and the corresponding rt per line. <br>"/> | 143 <param name="param_in" type="data" format="idxml,txt" optional="True" label="This is the name of the input file (RT prediction)" help="(-in) It is assumed that the file type is idXML. Alternatively you can provide a .txt file having a sequence and the corresponding rt per line. <br>"/> |
| 138 <param name="param_in_positive" type="data" format="idxml" optional="True" label="input file with positive examples (peptide separation prediction)" help="(-in_positive) "/> | 144 <param name="param_in_positive" type="data" format="idxml" optional="True" label="input file with positive examples (peptide separation prediction)" help="(-in_positive) "/> |
| 139 <param name="param_in_negative" type="data" format="idxml" optional="True" label="input file with negative examples (peptide separation prediction)" help="(-in_negative) "/> | 145 <param name="param_in_negative" type="data" format="idxml" optional="True" label="input file with negative examples (peptide separation prediction)" help="(-in_negative) "/> |
| 140 <param name="param_svm_type" display="radio" type="select" optional="False" value="NU_SVR" label="the type of the svm (NU_SVR or EPSILON_SVR for RT prediction, automatically set <br>to C_SVC for separation prediction)" help="(-svm_type) "> | 146 <param name="param_svm_type" display="radio" type="select" optional="False" value="NU_SVR" label="the type of the svm (NU_SVR or EPSILON_SVR for RT prediction, automatically set <br>to C_SVC for separation prediction)" help="(-svm_type) "> |
| 141 <option value="NU_SVR" selected="true">NU_SVR</option> | 147 <option value="NU_SVR" selected="true">NU_SVR</option> |
| 142 <option value="NU_SVC">NU_SVC</option> | 148 <option value="NU_SVC">NU_SVC</option> |
| 182 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | 188 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> |
| 183 </expand> | 189 </expand> |
| 184 </inputs> | 190 </inputs> |
| 185 <outputs> | 191 <outputs> |
| 186 <data name="param_out" format="txt"/> | 192 <data name="param_out" format="txt"/> |
| 193 <data name="param_out_oligo_params" format="paramXML"/> | |
| 194 <data name="param_out_oligo_trainset" format="txt"/> | |
| 187 </outputs> | 195 </outputs> |
| 188 <help>Trains a model for the retention time prediction of peptides from a training set. | 196 <help>Trains a model for the retention time prediction of peptides from a training set. |
| 189 | 197 |
| 190 | 198 |
| 191 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_RTModel.html</help> | 199 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_RTModel.html</help> |
