diff RTPredict.xml @ 1:ad805b03ddf8 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:55:48 -0400
parents 44f9dcfd2542
children 1eb2400e3f61
line wrap: on
line diff
--- a/RTPredict.xml	Wed Mar 01 12:56:29 2017 -0500
+++ b/RTPredict.xml	Wed Aug 09 09:55:48 2017 -0400
@@ -1,7 +1,7 @@
 <?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: [Peptide property prediction]-->
-<tool id="RTPredict" name="RTPredict" version="2.1.0">
+<tool id="RTPredict" name="RTPredict" version="2.2.0">
   <description>Predicts retention times for peptides using a model trained by RTModel.</description>
   <macros>
     <token name="@EXECUTABLE@">RTPredict</token>
@@ -18,6 +18,12 @@
 #if $param_in_text:
   -in_text $param_in_text
 #end if
+#if $param_in_oligo_params:
+  -in_oligo_params $param_in_oligo_params
+#end if
+#if $param_in_oligo_trainset:
+  -in_oligo_trainset $param_in_oligo_trainset
+#end if
 #if $param_svm_model:
   -svm_model $param_svm_model
 #end if
@@ -51,6 +57,8 @@
   <inputs>
     <param name="param_in_id" type="data" format="idxml" optional="True" label="Peptides with precursor information" help="(-in_id) "/>
     <param name="param_in_text" type="data" format="txt" optional="True" label="Peptides as text-based file" help="(-in_text) "/>
+    <param name="param_in_oligo_params" type="data" format="paramXML" optional="True" label="input file with additional model parameters when using the OLIGO kernel" help="(-in_oligo_params) "/>
+    <param name="param_in_oligo_trainset" type="data" format="txt" optional="True" label="input file with the used training dataset when using the OLIGO kernel" help="(-in_oligo_trainset) "/>
     <param name="param_svm_model" type="data" format="txt" optional="False" label="svm model in libsvm format (can be produced by RTModel)" help="(-svm_model) "/>
     <param name="param_total_gradient_time" type="float" min="1e-05" optional="True" value="1.0" label="The time (in seconds) of the gradient (peptide RT prediction)" help="(-total_gradient_time) "/>
     <expand macro="advanced_options">