diff select_mol.xml @ 0:af08995fd952 draft

Uploaded

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/select_mol.xml	Wed Jan 20 05:17:11 2016 -0500
@@ -0,0 +1,27 @@
+<?xml version="1.0"?>
+<tool id="aaacaret003" name="Extract Compound IDs From Prediction Result based on scores " version="1.0.1">
+<description>This tool extracts compounds from prediction result based on given score</description>
+<requirements>
+       <requirement type="set_environment">MAYA_TOOL1_PATH</requirement>
+    
+   
+</requirements>
+
+
+<command interpreter="Rscript">condition.R $predictionfile $LT $GT $type $SelectedCompound </command>
+
+<inputs>
+<param name="predictionfile" type="data" format="txt,tabular,csv" label="Predition Result File" help ="upload gcac prediction result file " /> 
+<param name="type" type="select" label="Active/Positive or Inactive/Negative" help ="select type of molecule">
+	<option value="Active" selected="True">Active/Positive</option> 
+	<option value="Inactive">Inactive/Negative</option>
+</param> 
+<param name="GT" type="float" value="0.5" label="Score greater than and equal to" help ="define value above which compound selected default is 0.5" /> 
+<param name="LT" type="float" value="1.0" label="Score less than and equal to" help ="define value below which compound selected default is 1" /> 
+</inputs>
+<outputs>
+<data name="SelectedCompound" type="data" format="txt" label="Refind-${predictionfile.name}" />
+</outputs>
+<help>
+</help>
+</tool>