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view galaxy_stubs/ExtractProteinChains.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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<?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: [Preparation]--> <tool id="ExtractProteinChains" name="ExtractProteinChains" version="1.1.0"> <description>separate all chains of a pdb file into separate pdb files</description> <macros> <token name="@EXECUTABLE@">ExtractProteinChains</token> <import>macros.xml</import> </macros> <expand macro="stdio"/> <expand macro="requirements"/> <command>ExtractProteinChains #if $param_pdb: -pdb $param_pdb #end if #if $param_chain_id: -chain_id "$param_chain_id" #end if #if $param_o: -o $param_o #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_o_id: -o_id "$adv_opts.param_o_id" #end if #if $adv_opts.param_o_dir: -o_dir "$adv_opts.param_o_dir" #end if #end if </command> <inputs> <param name="param_pdb" type="data" format="pdb" optional="False" value="<class 'CTDopts.CTDopts._Null'>" label="input pdb file" help="(-pdb) "/> <param name="param_chain_id" type="text" size="30" value="<class 'CTDopts.CTDopts._Null'>" label="chain to extract" help="(-chain_id) "> <sanitizer> <valid initial="string.printable"> <remove value="'"/> <remove value="""/> </valid> </sanitizer> </param> <expand macro="advanced_options"> <param name="param_o_id" type="text" size="30" value="$o.id" label="output id" help="(-o_id) "> <sanitizer> <valid initial="string.printable"> <remove value="'"/> <remove value="""/> </valid> </sanitizer> </param> <param name="param_o_dir" type="text" size="30" value="$__new_file_path__" label="output directory for 2nd to last solution" help="(-o_dir) "> <sanitizer> <valid initial="string.printable"> <remove value="'"/> <remove value="""/> </valid> </sanitizer> </param> </expand> </inputs> <outputs> <data name="param_o" format="pdb"/> </outputs> <help>This tool splits a pdb file into its chains. </help> </tool>