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<!DOCTYPE knimeNode PUBLIC "-//UNIKN//DTD KNIME Node 2.0//EN" "http://www.knime.org/Node.dtd">
<knimeNode icon="generic_node.png" type="Manipulator">
    <name>ProteinResolver</name>
    
    <shortDescription>
        protein inference
    </shortDescription>
    
    <fullDescription>
        <intro><p>protein inference</p>
		<p>
			<a href="http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinResolver.html">Web Documentation for ProteinResolver</a>
		</p>

        </intro>
        
		<option name="version">Version of the tool that generated this parameters file.</option>
		<option name="in_path">Path to idXMLs or consensusXMLs files. Ignored if 'in' is given.</option>
		<option name="log">Name of log file (created only when specified)</option>
		<option name="debug">Sets the debug level</option>
		<option name="threads">Sets the number of threads allowed to be used by the TOPP tool</option>
		<option name="no_progress">Disables progress logging to command line</option>
		<option name="force">Overwrite tool specific checks.</option>
		<option name="test">Enables the test mode (needed for internal use only)</option>
		<option name="missed_cleavages">Number of allowed missed cleavages</option>
		<option name="min_length">Minimum length of peptide</option>
		<option name="enzyme">Digestion enzyme</option>
		<option name="experiment">Identifier for the experimental design.</option>
		<option name="file">Identifier for the file name.</option>
		<option name="separator">Separator, which should be used to split a row into columns</option>

    </fullDescription>
    
    <ports>
		<inPort index="0" name="fasta [fasta]">Input database file [fasta]</inPort>
		<inPort index="1" name="in [idXML,consensusXML]">Input file(s) holding experimental data [idXML,consensusXML,opt.]</inPort>
		<inPort index="2" name="design [txt]">Text file containing the experimental design. See documentation for specific format requirements [txt,opt.]</inPort>
		<outPort index="0" name="protein_groups [csv]">output file. Contains all protein groups [csv]</outPort>
		<outPort index="1" name="peptide_table [csv]">output file. Contains one peptide per line and all proteins which contain that peptide [csv]</outPort>
		<outPort index="2" name="protein_table [csv]">output file. Contains one protein per line [csv]</outPort>
		<outPort index="3" name="additional_info [csv]">output file for additional info [csv]</outPort>
 </ports>
    <views>
        <view index="0" name="ProteinResolver Std Output">The text sent to standard out during the execution of ProteinResolver.</view>
        <view index="1" name="ProteinResolver Error Output">The text sent to standard error during the execution of ProteinResolver. (If it appears in gray, it's the output of a previously failing run which is preserved for your trouble shooting.)</view>
    </views>    
</knimeNode>
