Mercurial > repos > marcel > caddsuite_linux_x86_64
comparison CADDSuite-1.5/galaxyconfigs/tools/ConstraintsFinder.xml @ 15:ac342506cd4e draft
CADDSuite version 1.5
author | Marcel Schumann <schumann.marcel@gmail.com> |
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date | Tue, 24 Jul 2012 11:08:49 -0400 |
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14:55c32b55c2c2 | 15:ac342506cd4e |
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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="constraintsfinder" name="ConstraintsFinder" version="1.5"> | |
4 <description>find strongly interacting residues</description> | |
5 <command interpreter="bash"><![CDATA[../../ConstraintsFinder | |
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( $o ) != '' and str( $o ) != 'None' : | |
16 -o "$o" | |
17 #end if | |
18 | tail -n 5 | |
19 ]]></command> | |
20 <inputs> | |
21 <param name="rec" optional="false" label="receptor pdb-file" type="data" format="pdb"/> | |
22 <param name="rl" optional="false" label="reference-ligand" type="data" format="mol2/sdf/drf"/> | |
23 <param name="ini" optional="true" label="configuration file" type="data" format="ini"/> | |
24 </inputs> | |
25 <outputs> | |
26 <data name="o" format="ini"/> | |
27 </outputs> | |
28 <help>This tool searches protein residues with which the reference ligand interacts strongly. | |
29 Therefore the interaction of the reference ligand to each residue is evaluated. Residues with a score worse (i.e. larger) than -2 are ignored. A maximum of 3 constraints are created for the most strongly interacting residues that met the above criterion. | |
30 | |
31 As input we need: | |
32 * a file containing a protonated protein in pdb-format | |
33 * a file containing a reference ligand. | |
34 This reference ligand should be located in the binding pocket. | |
35 Supported formats are mol2, sdf or drf (DockResultFile, xml-based). | |
36 | |
37 Output of this tool is a docking configuration file containing the created constraints. This file should in following pipeline steps be specified for grid precalculation and docking.</help> | |
38 </tool> |