<?xml version="1.0"?>
<bioml label="example api document">
<note type="heading">Paths</note>
	<note type="input" label="list path, taxonomy information">../tandem/taxonomy.xml</note>
	<note type="input" label="list path, default parameters">/usr/local/tandem/method.xml</note>

<note type="heading">Spectrum general</note>
	<note type="input" label="spectrum, fragment monoisotopic mass error">0.4</note>
	<note type="input" label="spectrum, fragment monoisotopic mass error units">Da</note>
	<note>The value for this parameter may be 'Daltons' or 'ppm': all other values are ignored</note>
	<note type="input" label="spectrum, parent monoisotopic mass error plus">100</note>
	<note type="input" label="spectrum, parent monoisotopic mass error minus">100</note>
	<note type="input" label="spectrum, parent monoisotopic mass error units">ppm</note>
	<note type="input" label="spectrum, parent monoisotopic mass isotope error">yes</note>

<note type="heading">Spectrum conditioning</note>
	<note type="input" label="spectrum, dynamic range">100.0</note>
	<note type="input" label="spectrum, total peaks">50</note> 
	<note type="input" label="spectrum, use noise suppression">yes</note>
	<note type="input" label="spectrum, use neutral loss window">yes</note>
	<note type="input" label="spectrum, neutral loss window">15.0</note>
	<note type="input" label="spectrum, neutral loss mass">466.0</note>
	<note type="input" label="spectrum, minimum parent m+h">500.0</note>
	<note type="input" label="spectrum, minimum fragment mz">150.0</note>
	<note type="input" label="spectrum, minimum peaks">15</note> 
	<note type="input" label="spectrum, threads">1</note>
	
<note type="heading">Residue modification</note>
	<note type="input" label="residue, modification mass">57@C</note>
	<note type="input" label="residue, potential modification mass">16@M</note>

<note type="heading">Protein general</note>
	<note type="input" label="protein, taxon">human</note>
	<note type="input" label="protein, cleavage site">[RK]|{P}</note>
	<note type="input" label="protein, cleavage C-terminal mass change">+17.00305</note>
	<note type="input" label="protein, cleavage N-terminal mass change">+1.00794</note>
	<note type="input" label="protein, N-terminal residue modification mass">0.0</note>
	<note type="input" label="protein, C-terminal residue modification mass">0.0</note>

<note type="heading">Scoring</note>
	<note type="input" label="scoring, minimum ion count">4</note>
	<note type="input" label="scoring, maximum missed cleavage sites">1</note>
	<note type="input" label="scoring, y ions">yes</note>
	<note type="input" label="scoring, b ions">yes</note>

<note type="heading">model refinement paramters</note>
		<note type="input" label="refine">yes</note>
		<note type="input" label="refine, spectrum synthesis">yes</note>
		<note type="input" label="refine, maximum valid expectation value">0.1</note>
		<note type="input" label="refine, potential N-terminus modifications">+42.0@[</note>
		<note type="input" label="refine, potential C-terminus modifications"></note>
		<note type="input" label="refine, unanticipated cleavage">yes</note>
		<note type="input" label="refine, potential modification mass">16@M,1@N,1@Q</note>
		<note type="input" label="refine, use potential modifications for full refinement">no</note>
		<note type="input" label="refine, point mutations">no</note>

<note type="heading">Output</note>
	<note type="input" label="output, path">output.xml</note>
	<note type="input" label="output, sort results by">protein</note>
		<note>values = protein|spectrum (spectrum is the default)</note>
	<note type="input" label="output, path hashing">no</note>
		<note>values = yes|no</note>
	<note type="input" label="output, xsl path">tandem-style.xsl</note>
	<note type="input" label="output, parameters">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, performance">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, spectra">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, histograms">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, proteins">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, sequences">yes</note>
		<note>values = yes|no</note>
	<note type="input" label="output, results">valid</note>
		<note>values = all|valid|stochastic</note>
	<note type="input" label="output, maximum valid expectation value">0.1</note>
		<note>value is used in the valid|stochastic setting of output, results</note>
	<note type="input" label="output, histogram column width">30</note>
		<note>values any integer greater than 0. Setting this to '1' makes cutting and pasting histograms
		into spread sheet programs easier.</note>

</bioml>
