Mercurial > repos > luis > ball
diff galaxy_stubs/PropertyPlotter.xml @ 2:605370bc1def draft default tip
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author | luis |
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date | Tue, 12 Jul 2016 12:33:33 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/galaxy_stubs/PropertyPlotter.xml Tue Jul 12 12:33:33 2016 -0400 @@ -0,0 +1,62 @@ +<?xml version='1.0' encoding='UTF-8'?> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> +<!--Proposed Tool Section: [Analysis]--> +<tool id="PropertyPlotter" name="PropertyPlotter" version="1.1.0"> + <description>plot molecule properties</description> + <macros> + <token name="@EXECUTABLE@">PropertyPlotter</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>PropertyPlotter + +#if $param_i: + -i $param_i +#end if +#if $param_p1: + -p1 "$param_p1" +#end if +#if $param_p2: + -p2 "$param_p2" +#end if +#if $param_o: + -o $param_o +#end if +#if $param_quiet: + -quiet $param_quiet +#end if +</command> + <inputs> + <param name="param_i" type="data" format="mol2,sdf,drf" optional="False" value="<class 'CTDopts.CTDopts._Null'>" label="input file" help="(-i) "/> + <param name="param_p1" type="text" size="30" value="<class 'CTDopts.CTDopts._Null'>" label="name of property 1" help="(-p1) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_p2" type="text" size="30" value="<class 'CTDopts.CTDopts._Null'>" label="name of property 2" help="(-p2) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_quiet" type="integer" min="0" max="1" optional="True" value="0" label="be quiet, i.e. do not print progress information" help="(-quiet) "/> + </inputs> + <expand macro="advanced_options"/> + <outputs> + <data name="param_o" format="eps"/> + </outputs> + <help>PropertyPlotter can be used to generate distribution- or scatter-plots of data contained in molecule property-tags. + +In case you want to create a scatter-plot, specify the name of both property-tags to be used with '-p1' and '-p2'. If you want to generate a distribution plot, just specify '-p1'. +The output graphic will created by use of gnuplot, so make sure to have it installed and in your PATH environment variable. + +The output of this tool is a plot in form of an eps or png-file (as chosen). + +</help> +</tool>