comparison CADDSuite-1.5/galaxyconfigs/tools/SimpleRescorer.xml @ 7:bfab27640f5e draft

CADDSuite version 1.5
author Marcel Schumann <schumann.marcel@gmail.com>
date Tue, 24 Jul 2012 11:13:59 -0400
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6:decca54699e3 7:bfab27640f5e
1
2 <!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.-->
3 <tool id="simplerescorer" name="SimpleRescorer" version="1.5">
4 <description>rescore docking results</description>
5 <command interpreter="bash"><![CDATA[../../SimpleRescorer
6 #if str( $rec ) != '' and str( $rec ) != 'None' :
7 -rec "$rec"
8 #end if
9 #if str( $rl ) != '' and str( $rl ) != 'None' :
10 -rl "$rl"
11 #end if
12 #if str( $ini ) != '' and str( $ini ) != 'None' :
13 -ini "$ini"
14 #end if
15 #if str( $i ) != '' and str( $i ) != 'None' :
16 -i "$i"
17 #end if
18 #if str( $o ) != '' and str( $o ) != 'None' :
19 -o "$o"
20 #end if
21 #if str( $function ) != '' and str( $function ) != 'None' :
22 -function "$function"
23 #end if
24 #if str( $rm ) != '' and str( $rm ) != 'None' :
25 -rm
26 #end if
27 | tail -n 5
28 ]]></command>
29 <inputs>
30 <param name="rec" optional="false" label="receptor pdb-file" type="data" format="pdb"/>
31 <param name="rl" optional="false" label="reference-ligand" type="data" format="mol2/sdf/drf"/>
32 <param name="ini" optional="true" label="configuration file" type="data" format="ini"/>
33 <param name="i" optional="false" label="compounds to be rescored" type="data" format="mol2/sdf/drf"/>
34 <param name="function" optional="true" label="scoring function: 'MM', 'PLP' or 'PB'" type="select">
35 <option value="MM">MM</option>
36 <option value="PLP">PLP</option>
37 <option value="PB">PB</option>
38 </param>
39 <param name="rm" optional="true" label="remove input file when finished" type="boolean" truevalue="true" falsevalue=""/>
40 </inputs>
41 <outputs>
42 <data name="o" format="mol2/sdf/drf" format_source="i"/>
43 </outputs>
44 <help>This tool rescores docking output poses.
45 A scoring function is used to evaluate the binding-free-energy of each compound. This is similar to the scoring done during docking; details depend on the config-file (if one is specified).
46
47 As input we need:
48 * a file containing a protonated protein in pdb-format
49 * a file containing a reference ligand. This reference ligand should be located in the binding pocket. Supported formats are mol2, sdf or drf (DockResultFile, xml-based).
50 * a file containing the compounds that are to be rescored. Supported formats are mol2, sdf or drf (DockResultFile, xml-based). Those compound should have been docked into the specified protein.
51
52 Output of this tool is a file in the same format as the input ligand file containing all compounds with scores obtained by rescoring in form of a property 're-score'.</help>
53 </tool>