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<!DOCTYPE pise SYSTEM "PARSER/pise.dtd">

<pise>

  <head>
    <title>VIENNARNA</title>
    <version>1.4</version>
    <description>RNAinverse - find RNA sequences with given secondary structure</description>
    <authors>Hofacker</authors>
    <reference>I.L. Hofacker, W. Fontana, P.F. Stadler, S. Bonhoeffer, M. Tacker, P. Schuster (1994) Fast Folding and Comparison of RNA Secondary Structures. Monatshefte f. Chemie 125: 167-188</reference>
     <reference>A. Walter, D Turner, J Kim, M Lyttle, P Muller, D Mathews, M Zuker Coaxial stacking of helices enhances binding of oligoribonucleotides. PNAS, 91, pp 9218-9222, 1994</reference>
    <reference>M. Zuker, P. Stiegler (1981) Optimal computer folding of large RNA sequences using thermodynamic and auxiliary information, Nucl Acid Res 9: 133-148</reference>
    <reference>J.S. McCaskill (1990) The equilibrium partition function and base pair binding probabilities for RNA secondary structures, Biopolymers 29: 11051119 D.H. Turner N. Sugimoto and S.M. Freier (1988) RNA structure prediction, Ann Rev Biophys Biophys Chem 17: 167-192</reference>
    <reference>D. Adams (1979) The hitchhiker's guide to the galaxy, Pan Books, London</reference>
    <doclink>http://bioweb.pasteur.fr/docs/gensoft-na.html#VIENNARNA</doclink>
  </head>


<command>rnainverse</command>

<parameters>

<parameter iscommand="1" ishidden="1" type="String">
<name>rnainverse</name>
<attributes>

	<format>
		<language>perl</language>
		<code>"RNAinverse"</code>
	</format>
	<vdef><value>rnainverse</value></vdef>
	<group>0</group>

</attributes>
</parameter>

<parameter ismandatory="1" issimple="1" type="InFile">
<name>seqstruct</name>
<attributes>

	<prompt>Sequences/Structures File</prompt>
	<format>
		<language>perl</language>
		<code>" &lt; $value" </code>
	</format>
	<group>1000</group>
	<comment>
		<value>Target structures and starting sequences for the search are read alternately from stdin. If a '0' is given instead of a starting sequence a random sequence is used.</value>
	</comment>

</attributes>
</parameter>

<parameter type="Paragraph">
<paragraph>
<name>control</name>
<prompt>Control options</prompt>
<group>2</group>
<parameters>

	<parameter type="Excl">
	<name>folding</name>
	<attributes>

		<prompt>Folding method (-F)</prompt>
		<format>
			<language>perl</language>
			<code>(defined $value &amp;&amp; $value ne $vdef)? " -F$value" : ""</code>
		</format>
		<vdef><value>m</value></vdef>
		<group>2</group>
		<vlist>
			<value>m</value>
			<label>m: minimum energy</label>
			<value>p</value>
			<label>p: partition function</label>
			<value>mp</value>
			<label>mp: both</label>
		</vlist>

	</attributes>
	</parameter>

	<parameter type="Integer">
	<name>final</name>
	<attributes>

		<prompt>Stop search when sequence is found with E(s)-F smaller than this value (-f)</prompt>
		<format>
			<language>perl</language>
			<code>(defined $value)? " -f $value" : ""</code>
		</format>
		<group>2</group>
		<comment>
			<value>In combination with -Fp</value>
			<value>F=-kT*ln(Q)</value>
		</comment>
	<precond>
		<language>perl</language>
		<code>$folding =~ /p/</code>
	</precond>

	</attributes>
	</parameter>

	<parameter type="Integer">
	<name>repeats</name>
	<attributes>

		<prompt>Search repeatedly for the same structure (-R)</prompt>
		<format>
			<language>perl</language>
			<code>(defined $value)? " -R $value" : ""</code>
		</format>
		<group>2</group>
		<comment>
			<value>If '0' was given instead of a starting sequence, a new random starting sequences is used for each subsequent trial.</value>
			<value>If repeats is negative search until -repeats exact solutions are found, no output is done for unsuccessful searches.</value>
			<value>The program will not terminate if the target can not be found.</value>
		</comment>

	</attributes>
	</parameter>

	<parameter type="String">
	<name>alphabet</name>
	<attributes>

		<prompt>Find sequences using only bases from this alphabet (-a)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -a $value" : ""</code>
		</format>
		<group>2</group>

	</attributes>
	</parameter>

</parameters>
</paragraph>

</parameter>

<parameter type="Paragraph">
<paragraph>
<name>others_options</name>
<prompt>Other options</prompt>
<group>2</group>
<parameters>

	<parameter type="Integer">
	<name>temperature</name>
	<attributes>

		<prompt>Rescale energy parameters to a temperature of temp C. (-T)</prompt>
		<format>
			<language>perl</language>
			<code>(defined $value &amp;&amp; $value ne $vdef)? " -T $value" : ""</code>
		</format>
		<vdef><value>37</value></vdef>
		<group>2</group>

	</attributes>
	</parameter>

	<parameter type="Switch">
	<name>tetraloops</name>
	<attributes>

		<prompt>Do not include special stabilizing energies for certain tetraloops (-4)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -4" : ""</code>
		</format>
		<vdef><value>0</value></vdef>
		<group>2</group>

	</attributes>
	</parameter>

	<parameter type="Excl">
	<name>dangling</name>
	<attributes>

		<prompt>How to treat dangling end energies for bases adjacent to helices in free ends and multiloops (-d)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " $value" : ""</code>
		</format>
		<vdef><value>""</value></vdef>
		<group>2</group>
		<vlist>
			<value></value>
			<label>only unpaired bases can participate in at most one dangling end</label>
			<value>-d</value>
			<label>-d: ignores dangling ends altogether</label>
			<value>-d2</value>
			<label>-d2: the check is ignored, this is the default for partition function folding.</label>
		</vlist>
		<comment>
			<value>How to treat 'dangling end' energies for bases adjacent to helices in free ends and multiloops: Normally only unpaired bases can participate in at most one dangling end. With -d2 this check is ignored, this is the default for partition function folding (-p). -d ignores dangling ends altogether. Note that by default pf and mfe folding treat dangling ends differently, use -d2 (or -d) in addition to -p to ensure that both algorithms use the same energy model. The -d2 options is available for RNAfold, RNAeval, and RNAinverse only.</value>
		</comment>
		<ctrls>
			<ctrl>
			<message>no message</message>
				<language>perl</language>
				<code>(! (defined $rnafold || defined $rnaeval || defined $rnainverse) &amp;&amp;   ($dangling eq "-d2")  &amp;&amp; ($dangling = "") &amp;&amp; 0)</code>
			</ctrl>
		</ctrls>

	</attributes>
	</parameter>

	<parameter type="Switch">
	<name>noGU</name>
	<attributes>

		<prompt>Do not allow GU pairs (-noGU)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -noGU" : ""</code>
		</format>
		<vdef><value>0</value></vdef>
		<group>2</group>

	</attributes>
	</parameter>

	<parameter type="Switch">
	<name>noCloseGU</name>
	<attributes>

		<prompt>Do not allow GU pairs at the end of helices (-noCloseGU)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -noCloseGU" : ""</code>
		</format>
		<vdef><value>0</value></vdef>
		<group>2</group>

	</attributes>
	</parameter>

	<parameter type="String">
	<name>nsp</name>
	<attributes>

		<prompt>Non standard pairs (comma seperated list) (-nsp)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -nsp $value" : "" </code>
		</format>
		<group>2</group>
		<comment>
			<value>Allow other pairs in addition to the usual AU,GC,and GU pairs. pairs is a comma seperated list of additionally allowed pairs. If a the first character is a '-' then AB will imply that AB and BA are allowed pairs. e.g. RNAfold -nsp -GA will allow GA and AG pairs. Nonstandard pairs are given 0 stacking energy.</value>
		</comment>

	</attributes>
	</parameter>

	<parameter type="InFile">
	<name>parameter</name>
	<attributes>

		<prompt>Parameter file (-P)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -P $value" : ""</code>
		</format>
		<group>2</group>
		<comment>
			<value>Read energy parameters from paramfile, instead of using the default parameter set. A sample parameterfile should accompany your distribution. See the RNAlib documentation for details on the file format.</value>
		</comment>

	</attributes>
	</parameter>

	<parameter type="Excl">
	<name>energy</name>
	<attributes>

		<prompt>Energy parameters for the artificial ABCD... alphabet (-e)</prompt>
		<format>
			<language>perl</language>
			<code>($value)? " -e $value" : ""</code>
		</format>
		<group>2</group>
		<vlist>
			<value>1</value>
			<label>1: use energy parameters for GC pairs</label>
			<value>2</value>
			<label>2: use energy parameters for AU pairs</label>
		</vlist>

	</attributes>
	</parameter>

</parameters>
</paragraph>

</parameter>

<parameter ishidden="1" type="String">
<name>readseq</name>
<attributes>

	<format>
		<language>perl</language>
		<code>"/local/gensoft/lib/ViennaRNA/readseq  -f=19 -a $seq &gt; $seq.tmp &amp;&amp; (cp $seq $seq.orig &amp;&amp; mv $seq.tmp $seq) ; "</code>
	</format>
	<group>-10</group>
<precond>
	<language>perl</language>
	<code>defined $rnafold || defined $rnasubopt</code>
</precond>

</attributes>
</parameter>


</parameters>
</pise>
