comparison galaxy_stubs/InteractionConstraintDefiner.xml @ 2:605370bc1def draft default tip

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author luis
date Tue, 12 Jul 2016 12:33:33 -0400
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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.-->
3 <!--Proposed Tool Section: [Docking]-->
4 <tool id="InteractionConstraintDefiner" name="InteractionConstraintDefiner" version="1.1.0">
5 <description>define interaction constraint</description>
6 <macros>
7 <token name="@EXECUTABLE@">InteractionConstraintDefiner</token>
8 <import>macros.xml</import>
9 </macros>
10 <expand macro="stdio"/>
11 <expand macro="requirements"/>
12 <command>InteractionConstraintDefiner
13
14 #if $param_res:
15 -res "$param_res"
16 #end if
17 #if $param_s:
18 -s $param_s
19 #end if
20 #if $param_p:
21 -p $param_p
22 #end if
23 #if $param_o:
24 -o $param_o
25 #end if
26 #if $param_option:
27 -option $param_option
28 #end if
29 </command>
30 <inputs>
31 <param name="param_res" type="text" size="30" value="&lt;class 'CTDopts.CTDopts._Null'&gt;" label="residue ID" help="(-res) ">
32 <sanitizer>
33 <valid initial="string.printable">
34 <remove value="'"/>
35 <remove value="&quot;"/>
36 </valid>
37 </sanitizer>
38 </param>
39 <param name="param_s" type="float" value="0.0" label="desired minimal interation (score) between ligand and specified residue(s)" help="(-s) "/>
40 <param name="param_p" type="float" value="0.0" label="penalty value" help="(-p) "/>
41 <param name="param_option" type="data" format="ini" optional="True" value="&lt;class 'CTDopts.CTDopts._Null'&gt;" label="input configuration file" help="(-option) "/>
42 </inputs>
43 <expand macro="advanced_options"/>
44 <outputs>
45 <data name="param_o" format="ini"/>
46 </outputs>
47 <help>This tool allows to define interaction constraints for docking or scoring.
48
49 The constraint to be created will enforce a specified minimal interaction between ligands and the specified residue(s) of the receptor. Please specify residue IDs in the following manner: &lt;chain-ID&gt;:&lt;residue-ID&gt;, e.g. A:57. If you want to use more than one residue, separate their IDs by commas, e.g. A:57,B:17.
50
51 Output of this tool is a ini-file that contains the desired interaction constraint.
52
53 </help>
54 </tool>