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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>SimpleSearchEngine</name>
    
    <shortDescription>
        Annotates MS/MS spectra using SimpleSearchEngine.
    </shortDescription>
    
    <fullDescription>
        <intro><p>Annotates MS/MS spectra using SimpleSearchEngine.</p>
		<p>
			<a href="http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_SimpleSearchEngine.html">Web Documentation for SimpleSearchEngine</a>
		</p>

        </intro>
        
		<option name="version">Version of the tool that generated this parameters file.</option>
		<option name="enzyme">The enzyme used for peptide digestion.</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="mass_tolerance">Width of precursor mass tolerance window</option>
		<option name="mass_tolerance_unit">Unit of precursor mass tolerance.</option>
		<option name="min_charge">Minimum precursor charge to be considered.</option>
		<option name="max_charge">Maximum precursor charge to be considered.</option>
		<option name="mass_tolerance">Fragment mass tolerance</option>
		<option name="mass_tolerance_unit">Unit of fragment m</option>
		<option name="fixed">Fixed modifications, specified using UniMod (www.unimod.org) terms, e.g. 'Carbamidomethyl (C)'</option>
		<option name="variable">Variable modifications, specified using UniMod (www.unimod.org) terms, e.g. 'Oxidation (M)'</option>
		<option name="variable_max_per_peptide">Maximum number of residues carrying a variable modification per candidate peptide</option>
		<option name="min_size">Minimum size a peptide must have after digestion to be considered in the search.</option>
		<option name="max_size">Maximum size a peptide must have after digestion to be considered in the search (0 = disabled).</option>
		<option name="missed_cleavages">Number of missed cleavages.</option>
		<option name="top_hits">Maximum number of top scoring hits per spectrum that are reported.</option>

    </fullDescription>
    
    <ports>
		<inPort index="0" name="in [mzML]">input file  [mzML]</inPort>
		<inPort index="1" name="database [fasta]">input file  [fasta]</inPort>
		<outPort index="0" name="out [idXML]">output file  [idXML]</outPort>
 </ports>
    <views>
        <view index="0" name="SimpleSearchEngine Std Output">The text sent to standard out during the execution of SimpleSearchEngine.</view>
        <view index="1" name="SimpleSearchEngine Error Output">The text sent to standard error during the execution of SimpleSearchEngine. (If it appears in gray, it's the output of a previously failing run which is preserved for your trouble shooting.)</view>
    </views>    
</knimeNode>
