Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite/galaxyconfigs/tools/DBImporter.xml @ 0:8ce0411aaeb3
Uploaded CADDSuite version 0.94
| author | marcel |
|---|---|
| date | Sun, 26 Jun 2011 14:01:09 -0400 |
| parents | |
| children |
comparison
equal
deleted
inserted
replaced
| -1:000000000000 | 0:8ce0411aaeb3 |
|---|---|
| 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="dbimporter" name="DBImporter" version="0.94 (ob)"> | |
| 4 <description>import molecules into data base</description> | |
| 5 <command interpreter="bash"><![CDATA[../../DBImporter | |
| 6 #if str( $i ) != '' and str( $i ) != 'None' : | |
| 7 -i "$i" | |
| 8 #end if | |
| 9 #if str( $target ) != '' and str( $target ) != 'None' : | |
| 10 -target "$target" | |
| 11 #end if | |
| 12 #if str( $d ) != '' and str( $d ) != 'None' : | |
| 13 -d "$d" | |
| 14 #end if | |
| 15 #if str( $u ) != '' and str( $u ) != 'None' : | |
| 16 -u "$u" | |
| 17 #end if | |
| 18 #if str( $h ) != '' and str( $h ) != 'None' : | |
| 19 -h "$h" | |
| 20 #end if | |
| 21 #if str( $port ) != '' and str( $port ) != 'None' : | |
| 22 -port "$port" | |
| 23 #end if | |
| 24 #if str( $p ) != '' and str( $p ) != 'None' : | |
| 25 -p "$p" | |
| 26 #end if | |
| 27 #if str( $vn ) != '' and str( $vn ) != 'None' : | |
| 28 -vn "$vn" | |
| 29 #end if | |
| 30 #if str( $vid ) != '' and str( $vid ) != 'None' : | |
| 31 -vid "$vid" | |
| 32 #end if | |
| 33 #if str( $vd ) != '' and str( $vd ) != 'None' : | |
| 34 -vd "$vd" | |
| 35 #end if | |
| 36 #if str( $vu ) != '' and str( $vu ) != 'None' : | |
| 37 -vu "$vu" | |
| 38 #end if | |
| 39 | tail -n 5 | |
| 40 ]]></command> | |
| 41 <inputs> | |
| 42 <param name="i" label="input file" optional="false" type="data" format="mol2/sdf/drf"/> | |
| 43 <param name="target" label="target/dataset name whose molecules should be exported" optional="true" area="true" type="text" size="1x15"/> | |
| 44 <param name="d" label="database name" optional="false" area="true" type="text" size="1x15"/> | |
| 45 <param name="u" label="database username" optional="false" area="true" type="text" size="1x15"/> | |
| 46 <param name="h" label="database host" optional="false" area="true" type="text" size="1x15"/> | |
| 47 <param name="port" label="database port" optional="true" type="text" area="true" size="1x5" value="3306"/> | |
| 48 <param name="p" label="database password" optional="false" area="true" type="text" size="1x15"/> | |
| 49 <param name="vn" label="name of compound vendor" optional="true" area="true" type="text" size="1x15"/> | |
| 50 <param name="vid" label="name of vendor's compound-ID tag in sd-file" optional="true" area="true" type="text" size="1x15"/> | |
| 51 <param name="vd" label="vendor library date or version" optional="true" area="true" type="text" size="1x15"/> | |
| 52 <param name="vu" label="url from wich vendor library was obtained" optional="true" area="true" type="text" size="1x15"/> | |
| 53 </inputs> | |
| 54 <outputs/> | |
| 55 <help>This tool imports molecules into a database. | |
| 56 As input we need the file containing the molecules to be imported in sd-, mol2- or drf-format.</help> | |
| 57 </tool> |