Mercurial > repos > marcel > caddsuite_linux_x86_64
annotate CADDSuite/galaxyconfigs/tools/PDBDownload.xml @ 0:bac3c274238f
Migrated tool version 0.93 from old tool shed archive to new tool shed repository
author | marcel |
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date | Tue, 07 Jun 2011 16:43:30 -0400 |
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children | 867bf9f815a0 |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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1 |
bac3c274238f
Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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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.--> |
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3 <tool id="pdbdownload" name="PDBDownload" version="0.93"> |
bac3c274238f
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4 <description>retrieve pdb-file from pdb.org</description> |
bac3c274238f
Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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5 <command interpreter="bash"><![CDATA[../../PDBDownload |
bac3c274238f
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6 #if str( $id ) != '' and str( $id ) != 'None' : |
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7 -id "$id" |
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8 #end if |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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9 #if str( $o ) != '' and str( $o ) != 'None' : |
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10 -o "$o" |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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11 #end if |
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12 #if str( $p ) != '' and str( $p ) != 'None' : |
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13 -p "$p" |
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14 #end if |
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15 | tail -n 5 |
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16 ]]></command> |
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17 <inputs> |
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18 <param name="id" label="PDB ID for desired structure" optional="false" area="true" type="text" size="1x15"/> |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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19 <param name="p" label="proxy" optional="true" area="true" type="text" size="1x15"/> |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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20 </inputs> |
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21 <outputs> |
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22 <data name="o" format="pdb"/> |
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Migrated tool version 0.93 from old tool shed archive to new tool shed repository
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23 </outputs> |
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24 <help>Download a pdb-file from the pdb data bank (http://www.pdb.org/) using the specified ID of the desired protein structure.</help> |
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25 </tool> |