Mercurial > repos > marcel > caddsuite_mac10_6
view CADDSuite/galaxyconfigs/tools/GridBuilder.xml @ 1:0dcf542923ab
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author | g2cmnty@test-web1.g2.bx.psu.edu |
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date | Tue, 28 Jun 2011 10:39:47 -0400 |
parents | 8ce0411aaeb3 |
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<!--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.--> <tool id="gridbuilder" name="GridBuilder" version="0.94"> <description>create score-grids for docking</description> <command interpreter="bash"><![CDATA[../../GridBuilder #if str( $rec ) != '' and str( $rec ) != 'None' : -rec "$rec" #end if #if str( $rl ) != '' and str( $rl ) != 'None' : -rl "$rl" #end if #if str( $ini ) != '' and str( $ini ) != 'None' : -ini "$ini" #end if #if str( $grd ) != '' and str( $grd ) != 'None' : -grd "$grd" #end if | tail -n 5 ]]></command> <inputs> <param name="rec" label="receptor pdb-file" optional="false" type="data" format="pdb"/> <param name="rl" label="reference-ligand" optional="false" type="data" format="mol2/sdf/drf"/> <param name="ini" label="configuration file" optional="true" type="data" format="ini"/> </inputs> <outputs> <data name="grd" format="grd.tgz"/> </outputs> <help>This tool precalculates a score-grid for a binding pocket of a given receptor. As input we need: * a file containing a protonated protein in pdb-format * a file containing a reference ligand. This reference ligand should be located in the binding pocket, so that a grid can be precalculated around it. Supported formats are mol2, sdf or drf (DockResultFile, xml-based). Output of this tool is a file containing the score-grids that can be used by docking-/scoring-tools (e.g. IMeedyDock).</help> </tool>