comparison CADDSuite/galaxyconfigs/tools/LigandFileSplitter.xml @ 5:b7a89b15646f

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author marcel
date Tue, 12 Jul 2011 10:23:33 -0400
parents ff6df146c0d5
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4:02c8570cde57 5:b7a89b15646f
1 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.--> 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="ligandfilesplitter" name="LigandFileSplitter" version="0.94"> 3 <tool id="ligandfilesplitter" name="LigandFileSplitter" version="0.95">
4 <description>split molecule files</description> 4 <description>split molecule files</description>
5 <command interpreter="bash"><![CDATA[../../LigandFileSplitter 5 <command interpreter="bash"><![CDATA[../../LigandFileSplitter
6 #if str( $i ) != '' and str( $i ) != 'None' : 6 #if str( $i ) != '' and str( $i ) != 'None' :
7 -i "$i" 7 -i "$i"
8 #end if 8 #end if
55 -o "$o15" 55 -o "$o15"
56 #end if 56 #end if
57 | tail -n 5 57 | tail -n 5
58 ]]></command> 58 ]]></command>
59 <inputs> 59 <inputs>
60 <param name="i" label="input molecule file" optional="false" type="data" format="mol2/sdf/drf"/> 60 <param name="i" optional="false" label="input molecule file" type="data" format="mol2/sdf/drf"/>
61 <param name="no" label="no. of splits to be created" optional="false" type="hidden" area="true" size="1x5" value="15"/> 61 <param name="no" optional="false" label="no. of splits to be created" type="hidden" area="true" size="1x5" value="15"/>
62 </inputs> 62 </inputs>
63 <outputs> 63 <outputs>
64 <data name="o" format="mol2/sdf/drf" format_source="i"/> 64 <data name="o" format="mol2/sdf/drf" format_source="i"/>
65 <data name="o2" format="mol2/sdf/drf" format_source="i"/> 65 <data name="o2" format="mol2/sdf/drf" format_source="i"/>
66 <data name="o3" format="mol2/sdf/drf" format_source="i"/> 66 <data name="o3" format="mol2/sdf/drf" format_source="i"/>