diff galaxy_stubs/EvenSplit.xml @ 2:605370bc1def draft default tip

Uploaded

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/galaxy_stubs/EvenSplit.xml	Tue Jul 12 12:33:33 2016 -0400
@@ -0,0 +1,58 @@
+<?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: [Preparation]-->
+<tool id="EvenSplit" name="EvenSplit" version="1.1.0">
+  <description>generate splits w/ equal property range</description>
+  <macros>
+    <token name="@EXECUTABLE@">EvenSplit</token>
+    <import>macros.xml</import>
+  </macros>
+  <expand macro="stdio"/>
+  <expand macro="requirements"/>
+  <command>EvenSplit
+
+#if $param_i:
+  -i $param_i
+#end if
+#if $param_o1:
+  -o1 $param_o1
+#end if
+#if $param_o2:
+  -o2 $param_o2
+#end if
+#if $param_prop:
+  -prop     "$param_prop"
+#end if
+#if $param_n:
+  -n $param_n
+#end if
+#if $param_k:
+  -k $param_k
+#end if
+#if $param_offset:
+  -offset $param_offset
+#end if
+</command>
+  <inputs>
+    <param name="param_i" type="data" format="mol2,sdf,drf" optional="False" value="&lt;class 'CTDopts.CTDopts._Null'&gt;" label="input file" help="(-i) "/>
+    <param name="param_prop" type="text" size="30" value="binding_free_energy" label="property name" help="(-prop) ">
+      <sanitizer>
+        <valid initial="string.printable">
+          <remove value="'"/>
+          <remove value="&quot;"/>
+        </valid>
+      </sanitizer>
+    </param>
+    <param name="param_n" type="integer" value="0" label="max. number of compounds to use from input file" help="(-n) "/>
+    <param name="param_k" type="integer" value="2" label="extract each k'th compound to 2nd output file" help="(-k) "/>
+    <param name="param_offset" type="integer" value="0" label="offset; extract each (i+offset)%k == 0 to 2nd output file" help="(-offset) "/>
+  </inputs>
+  <expand macro="advanced_options"/>
+  <outputs>
+    <data name="param_o1" metadata_source="param_i" format="input"/>
+    <data name="param_o2" metadata_source="param_i" format="input"/>
+  </outputs>
+  <help>This tool splits a molecule file into two subsets in such a way that each of them convers an equal range of a property. The property with respect to which this is to be done should be specified with '-prop'.
+
+</help>
+</tool>