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+<p>MFE calculations and energy evaluations for single RNA sequences.
+<a href="#details">More...</a></p>
+<div class="textblock"><div id="dynsection-0" onclick="return toggleVisibility(this)" class="dynheader closed" style="cursor:pointer;">
+ <img id="dynsection-0-trigger" src="closed.png" alt="+"/> Include dependency graph for fold.h:</div>
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+<div class="center"><img src="fold_8h__incl.png" border="0" usemap="#_2home_2mescalin_2ronny_2public__html_2programs_2ViennaRNA_2H_2fold_8h" alt=""/></div>
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+<area shape="rect" id="node3" href="data__structures_8h.html" title="All datastructures and typedefs shared among the Vienna RNA Package can be found here." alt="" coords="19,109,153,136"/><area shape="rect" id="node5" href="energy__const_8h.html" title="energy_const.h" alt="" coords="27,184,147,211"/></map>
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+<p><a href="fold_8h_source.html">Go to the source code of this file.</a></p>
+<table class="memberdecls">
+<tr class="heading"><td colspan="2"><h2><a name="func-members"></a>
+Functions</h2></td></tr>
+<tr class="memitem:gadb973133c241d57c04b253df35e4d34e"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__mfe__fold.html#gadb973133c241d57c04b253df35e4d34e">fold_par</a> (const char *sequence, char *structure, <a class="el" href="structparamT.html">paramT</a> *parameters, int is_constrained, int is_circular)</td></tr>
+<tr class="memdesc:gadb973133c241d57c04b253df35e4d34e"><td class="mdescLeft"> </td><td class="mdescRight">Compute minimum free energy and an appropriate secondary structure of an RNA sequence. <a href="group__mfe__fold.html#gadb973133c241d57c04b253df35e4d34e"></a><br/></td></tr>
+<tr class="memitem:gaadafcb0f140795ae62e5ca027e335a9b"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__mfe__fold.html#gaadafcb0f140795ae62e5ca027e335a9b">fold</a> (const char *sequence, char *structure)</td></tr>
+<tr class="memdesc:gaadafcb0f140795ae62e5ca027e335a9b"><td class="mdescLeft"> </td><td class="mdescRight">Compute minimum free energy and an appropriate secondary structure of an RNA sequence. <a href="group__mfe__fold.html#gaadafcb0f140795ae62e5ca027e335a9b"></a><br/></td></tr>
+<tr class="memitem:ga4ac63ab3e8d9a80ced28b8052d94e423"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__mfe__fold.html#ga4ac63ab3e8d9a80ced28b8052d94e423">circfold</a> (const char *sequence, char *structure)</td></tr>
+<tr class="memdesc:ga4ac63ab3e8d9a80ced28b8052d94e423"><td class="mdescLeft"> </td><td class="mdescRight">Compute minimum free energy and an appropriate secondary structure of a circular RNA sequence. <a href="group__mfe__fold.html#ga4ac63ab3e8d9a80ced28b8052d94e423"></a><br/></td></tr>
+<tr class="memitem:gaf93986cb3cb29770ec9cca69c9fab8cf"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#gaf93986cb3cb29770ec9cca69c9fab8cf">energy_of_structure</a> (const char *string, const char *structure, int verbosity_level)</td></tr>
+<tr class="memdesc:gaf93986cb3cb29770ec9cca69c9fab8cf"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded RNA using global model detail settings. <a href="group__eval.html#gaf93986cb3cb29770ec9cca69c9fab8cf"></a><br/></td></tr>
+<tr class="memitem:gab5169ea4f72f250e43811463a33f4e40"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#gab5169ea4f72f250e43811463a33f4e40">energy_of_struct_par</a> (const char *string, const char *structure, <a class="el" href="structparamT.html">paramT</a> *parameters, int verbosity_level)</td></tr>
+<tr class="memdesc:gab5169ea4f72f250e43811463a33f4e40"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded RNA. <a href="group__eval.html#gab5169ea4f72f250e43811463a33f4e40"></a><br/></td></tr>
+<tr class="memitem:gaeb14f3664aec67fc03268ac75253f0f8"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#gaeb14f3664aec67fc03268ac75253f0f8">energy_of_circ_structure</a> (const char *string, const char *structure, int verbosity_level)</td></tr>
+<tr class="memdesc:gaeb14f3664aec67fc03268ac75253f0f8"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded circular RNA. <a href="group__eval.html#gaeb14f3664aec67fc03268ac75253f0f8"></a><br/></td></tr>
+<tr class="memitem:ga75dc765ee4a1177832bc817c94cf88e5"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#ga75dc765ee4a1177832bc817c94cf88e5">energy_of_circ_struct_par</a> (const char *string, const char *structure, <a class="el" href="structparamT.html">paramT</a> *parameters, int verbosity_level)</td></tr>
+<tr class="memdesc:ga75dc765ee4a1177832bc817c94cf88e5"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded circular RNA. <a href="group__eval.html#ga75dc765ee4a1177832bc817c94cf88e5"></a><br/></td></tr>
+<tr class="memitem:ga8831445966b761417e713360791299d8"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#ga8831445966b761417e713360791299d8">energy_of_structure_pt</a> (const char *string, short *ptable, short *s, short *s1, int verbosity_level)</td></tr>
+<tr class="memdesc:ga8831445966b761417e713360791299d8"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded RNA. <a href="group__eval.html#ga8831445966b761417e713360791299d8"></a><br/></td></tr>
+<tr class="memitem:gada4701dd7519b29da75ceac147601f4e"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#gada4701dd7519b29da75ceac147601f4e">energy_of_struct_pt_par</a> (const char *string, short *ptable, short *s, short *s1, <a class="el" href="structparamT.html">paramT</a> *parameters, int verbosity_level)</td></tr>
+<tr class="memdesc:gada4701dd7519b29da75ceac147601f4e"><td class="mdescLeft"> </td><td class="mdescRight">Calculate the free energy of an already folded RNA. <a href="group__eval.html#gada4701dd7519b29da75ceac147601f4e"></a><br/></td></tr>
+<tr class="memitem:ga107fdfe5fd641868156bfd849f6866c7"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="ga107fdfe5fd641868156bfd849f6866c7"></a>
+void </td><td class="memItemRight" valign="bottom"><a class="el" href="group__mfe__fold.html#ga107fdfe5fd641868156bfd849f6866c7">free_arrays</a> (void)</td></tr>
+<tr class="memdesc:ga107fdfe5fd641868156bfd849f6866c7"><td class="mdescLeft"> </td><td class="mdescRight">Free arrays for mfe folding. <br/></td></tr>
+<tr class="memitem:a87b7869bd1d8dc79c60775c74e009e9b"><td class="memItemLeft" align="right" valign="top">void </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a87b7869bd1d8dc79c60775c74e009e9b">parenthesis_structure</a> (char *structure, <a class="el" href="structbondT.html">bondT</a> *bp, int length)</td></tr>
+<tr class="memdesc:a87b7869bd1d8dc79c60775c74e009e9b"><td class="mdescLeft"> </td><td class="mdescRight">Create a dot-backet/parenthesis structure from backtracking stack. <a href="#a87b7869bd1d8dc79c60775c74e009e9b"></a><br/></td></tr>
+<tr class="memitem:a325f3835c68f34fe833b2b7a5828857f"><td class="memItemLeft" align="right" valign="top">void </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a325f3835c68f34fe833b2b7a5828857f">parenthesis_zuker</a> (char *structure, <a class="el" href="structbondT.html">bondT</a> *bp, int length)</td></tr>
+<tr class="memdesc:a325f3835c68f34fe833b2b7a5828857f"><td class="mdescLeft"> </td><td class="mdescRight">Create a dot-backet/parenthesis structure from backtracking stack obtained by zuker suboptimal calculation in cofold.c. <a href="#a325f3835c68f34fe833b2b7a5828857f"></a><br/></td></tr>
+<tr class="memitem:ga41bf8f6fa15b94471f7095cad9f0ccf3"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="ga41bf8f6fa15b94471f7095cad9f0ccf3"></a>
+void </td><td class="memItemRight" valign="bottom"><a class="el" href="group__mfe__fold.html#ga41bf8f6fa15b94471f7095cad9f0ccf3">update_fold_params</a> (void)</td></tr>
+<tr class="memdesc:ga41bf8f6fa15b94471f7095cad9f0ccf3"><td class="mdescLeft"> </td><td class="mdescRight">Recalculate energy parameters. <br/></td></tr>
+<tr class="memitem:a539ecaed89730f7644c202f304d7529b"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a539ecaed89730f7644c202f304d7529b">energy_of_move</a> (const char *string, const char *structure, int m1, int m2)</td></tr>
+<tr class="memdesc:a539ecaed89730f7644c202f304d7529b"><td class="mdescLeft"> </td><td class="mdescRight">Calculate energy of a move (closing or opening of a base pair) <a href="#a539ecaed89730f7644c202f304d7529b"></a><br/></td></tr>
+<tr class="memitem:a49e0ee561be69faf0568213546f6a53f"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a49e0ee561be69faf0568213546f6a53f">energy_of_move_pt</a> (short *pt, short *s, short *s1, int m1, int m2)</td></tr>
+<tr class="memdesc:a49e0ee561be69faf0568213546f6a53f"><td class="mdescLeft"> </td><td class="mdescRight">Calculate energy of a move (closing or opening of a base pair) <a href="#a49e0ee561be69faf0568213546f6a53f"></a><br/></td></tr>
+<tr class="memitem:a507d4fd93f4b398d793ba2402731388d"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a507d4fd93f4b398d793ba2402731388d">loop_energy</a> (short *ptable, short *s, short *s1, int i)</td></tr>
+<tr class="memdesc:a507d4fd93f4b398d793ba2402731388d"><td class="mdescLeft"> </td><td class="mdescRight">Calculate energy of a loop. <a href="#a507d4fd93f4b398d793ba2402731388d"></a><br/></td></tr>
+<tr class="memitem:adaa59b81664e2e36cb9932e891558fae"><td class="memItemLeft" align="right" valign="top">void </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#adaa59b81664e2e36cb9932e891558fae">assign_plist_from_db</a> (<a class="el" href="structplist.html">plist</a> **pl, const char *struc, float <a class="el" href="fold__vars_8h.html#a0f5757427fd5f2f79d6fca0081cd5a52">pr</a>)</td></tr>
+<tr class="memdesc:adaa59b81664e2e36cb9932e891558fae"><td class="mdescLeft"> </td><td class="mdescRight">Create a plist from a dot-bracket string. <a href="#adaa59b81664e2e36cb9932e891558fae"></a><br/></td></tr>
+<tr class="memitem:a2163034a25c6115d894b199e97e03f6c"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a2163034a25c6115d894b199e97e03f6c">LoopEnergy</a> (int n1, int n2, int type, int type_2, int si1, int sj1, int sp1, int sq1)</td></tr>
+<tr class="memitem:ab327ce11972f5ac069d52c8dedfdb700"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#ab327ce11972f5ac069d52c8dedfdb700">HairpinE</a> (int size, int type, int si1, int sj1, const char *string)</td></tr>
+<tr class="memitem:ac3f0a28d9cb609d388b155445073fd20"><td class="memItemLeft" align="right" valign="top">void </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#ac3f0a28d9cb609d388b155445073fd20">initialize_fold</a> (int length)</td></tr>
+<tr class="memitem:ac2b37fea2145c94d925a3f33378ef87b"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#ac2b37fea2145c94d925a3f33378ef87b">energy_of_struct</a> (const char *string, const char *structure)</td></tr>
+<tr class="memitem:a27ce6f68512d43bf1fe14a06c9d76d5c"><td class="memItemLeft" align="right" valign="top">int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a27ce6f68512d43bf1fe14a06c9d76d5c">energy_of_struct_pt</a> (const char *string, short *ptable, short *s, short *s1)</td></tr>
+<tr class="memitem:a657222e2758c46bf13b416ef3032e417"><td class="memItemLeft" align="right" valign="top">float </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a657222e2758c46bf13b416ef3032e417">energy_of_circ_struct</a> (const char *string, const char *structure)</td></tr>
+</table><table class="memberdecls">
+<tr class="heading"><td colspan="2"><h2><a name="var-members"></a>
+Variables</h2></td></tr>
+<tr class="memitem:a80c3c5fd35e7479704cc91d2d0367743"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="a80c3c5fd35e7479704cc91d2d0367743"></a>
+int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a80c3c5fd35e7479704cc91d2d0367743">logML</a></td></tr>
+<tr class="memdesc:a80c3c5fd35e7479704cc91d2d0367743"><td class="mdescLeft"> </td><td class="mdescRight">if nonzero use logarithmic ML energy in energy_of_struct <br/></td></tr>
+<tr class="memitem:a6c5655c8b272e3e6cab74dd0f540294f"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="a6c5655c8b272e3e6cab74dd0f540294f"></a>
+int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#a6c5655c8b272e3e6cab74dd0f540294f">uniq_ML</a></td></tr>
+<tr class="memdesc:a6c5655c8b272e3e6cab74dd0f540294f"><td class="mdescLeft"> </td><td class="mdescRight">do ML decomposition uniquely (for subopt) <br/></td></tr>
+<tr class="memitem:ab9b2c3a37a5516614c06d0ab54b97cda"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="ab9b2c3a37a5516614c06d0ab54b97cda"></a>
+int </td><td class="memItemRight" valign="bottom"><a class="el" href="fold_8h.html#ab9b2c3a37a5516614c06d0ab54b97cda">cut_point</a></td></tr>
+<tr class="memdesc:ab9b2c3a37a5516614c06d0ab54b97cda"><td class="mdescLeft"> </td><td class="mdescRight">set to first pos of second seq for cofolding <br/></td></tr>
+<tr class="memitem:ga567530678f6260a1a649a5beca5da4c5"><td class="memItemLeft" align="right" valign="top"><a class="anchor" id="ga567530678f6260a1a649a5beca5da4c5"></a>
+int </td><td class="memItemRight" valign="bottom"><a class="el" href="group__eval.html#ga567530678f6260a1a649a5beca5da4c5">eos_debug</a></td></tr>
+<tr class="memdesc:ga567530678f6260a1a649a5beca5da4c5"><td class="mdescLeft"> </td><td class="mdescRight">verbose info from energy_of_struct <br/></td></tr>
+</table>
+<hr/><a name="details" id="details"></a><h2>Detailed Description</h2>
+<div class="textblock"><p>MFE calculations and energy evaluations for single RNA sequences. </p>
+<p>This file includes (almost) all function declarations within the RNAlib that are related to MFE folding... </p>
+</div><hr/><h2>Function Documentation</h2>
+<a class="anchor" id="a87b7869bd1d8dc79c60775c74e009e9b"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">void parenthesis_structure </td>
+ <td>(</td>
+ <td class="paramtype">char * </td>
+ <td class="paramname"><em>structure</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype"><a class="el" href="structbondT.html">bondT</a> * </td>
+ <td class="paramname"><em>bp</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>length</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Create a dot-backet/parenthesis structure from backtracking stack. </p>
+<dl class="section note"><dt>Note:</dt><dd>This function is threadsafe </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a325f3835c68f34fe833b2b7a5828857f"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">void parenthesis_zuker </td>
+ <td>(</td>
+ <td class="paramtype">char * </td>
+ <td class="paramname"><em>structure</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype"><a class="el" href="structbondT.html">bondT</a> * </td>
+ <td class="paramname"><em>bp</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>length</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Create a dot-backet/parenthesis structure from backtracking stack obtained by zuker suboptimal calculation in cofold.c. </p>
+<dl class="section note"><dt>Note:</dt><dd>This function is threadsafe </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a539ecaed89730f7644c202f304d7529b"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">float energy_of_move </td>
+ <td>(</td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>string</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>structure</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>m1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>m2</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Calculate energy of a move (closing or opening of a base pair) </p>
+<p>If the parameters m1 and m2 are negative, it is deletion (opening) of a base pair, otherwise it is insertion (opening).</p>
+<dl class="section see"><dt>See also:</dt><dd><a class="el" href="utils_8h.html#a89c32307ee50a0026f4a3131fac0845a" title="Create a pair table of a secondary structure.">make_pair_table()</a>, <a class="el" href="fold_8h.html#a539ecaed89730f7644c202f304d7529b" title="Calculate energy of a move (closing or opening of a base pair)">energy_of_move()</a> </dd></dl>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">string</td><td>RNA sequence </td></tr>
+ <tr><td class="paramname">structure</td><td>secondary structure in dot-bracket notation </td></tr>
+ <tr><td class="paramname">m1</td><td>first coordinate of base pair </td></tr>
+ <tr><td class="paramname">m2</td><td>second coordinate of base pair </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>energy change of the move in kcal/mol </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a49e0ee561be69faf0568213546f6a53f"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">int energy_of_move_pt </td>
+ <td>(</td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>pt</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>m1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>m2</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Calculate energy of a move (closing or opening of a base pair) </p>
+<p>If the parameters m1 and m2 are negative, it is deletion (opening) of a base pair, otherwise it is insertion (opening).</p>
+<dl class="section see"><dt>See also:</dt><dd><a class="el" href="utils_8h.html#a89c32307ee50a0026f4a3131fac0845a" title="Create a pair table of a secondary structure.">make_pair_table()</a>, <a class="el" href="fold_8h.html#a539ecaed89730f7644c202f304d7529b" title="Calculate energy of a move (closing or opening of a base pair)">energy_of_move()</a> </dd></dl>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">pt</td><td>the pair table of the secondary structure </td></tr>
+ <tr><td class="paramname">s</td><td>encoded RNA sequence </td></tr>
+ <tr><td class="paramname">s1</td><td>encoded RNA sequence </td></tr>
+ <tr><td class="paramname">m1</td><td>first coordinate of base pair </td></tr>
+ <tr><td class="paramname">m2</td><td>second coordinate of base pair </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>energy change of the move in 10cal/mol </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a507d4fd93f4b398d793ba2402731388d"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">int loop_energy </td>
+ <td>(</td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>ptable</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>i</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Calculate energy of a loop. </p>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">ptable</td><td>the pair table of the secondary structure </td></tr>
+ <tr><td class="paramname">s</td><td>encoded RNA sequence </td></tr>
+ <tr><td class="paramname">s1</td><td>encoded RNA sequence </td></tr>
+ <tr><td class="paramname">i</td><td>position of covering base pair </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>free energy of the loop in 10cal/mol </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="adaa59b81664e2e36cb9932e891558fae"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">void assign_plist_from_db </td>
+ <td>(</td>
+ <td class="paramtype"><a class="el" href="structplist.html">plist</a> ** </td>
+ <td class="paramname"><em>pl</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>struc</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">float </td>
+ <td class="paramname"><em>pr</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+
+<p>Create a plist from a dot-bracket string. </p>
+<p>The dot-bracket string is parsed and for each base pair an entry in the plist is created. The probability of each pair in the list is set by a function parameter.</p>
+<p>The end of the plist is marked by sequence positions i as well as j equal to 0. This condition should be used to stop looping over its entries</p>
+<p>This function is threadsafe</p>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">pl</td><td>A pointer to the plist that is to be created </td></tr>
+ <tr><td class="paramname">struc</td><td>The secondary structure in dot-bracket notation </td></tr>
+ <tr><td class="paramname">pr</td><td>The probability for each base pair </td></tr>
+ </table>
+ </dd>
+</dl>
+
+</div>
+</div>
+<a class="anchor" id="a2163034a25c6115d894b199e97e03f6c"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">int LoopEnergy </td>
+ <td>(</td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>n1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>n2</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>type</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>type_2</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>si1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>sj1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>sp1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>sq1</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000002">Deprecated:</a></b></dt><dd>{This function is deprecated and will be removed soon. Use <a class="el" href="loop__energies_8h.html#a3e5ad89f451254b1fe366d77aa8ff7bd">E_IntLoop()</a> instead!} </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="ab327ce11972f5ac069d52c8dedfdb700"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">int HairpinE </td>
+ <td>(</td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>size</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>type</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>si1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>sj1</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>string</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000003">Deprecated:</a></b></dt><dd>{This function is deprecated and will be removed soon. Use <a class="el" href="loop__energies_8h.html#aa362183cf6db89a10cdb0f5c4bd180c6">E_Hairpin()</a> instead!} </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="ac3f0a28d9cb609d388b155445073fd20"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">void initialize_fold </td>
+ <td>(</td>
+ <td class="paramtype">int </td>
+ <td class="paramname"><em>length</em></td><td>)</td>
+ <td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<p>Allocate arrays for folding<br/>
+ </p>
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000004">Deprecated:</a></b></dt><dd>{This function is deprecated and will be removed soon!}</dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="ac2b37fea2145c94d925a3f33378ef87b"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">float energy_of_struct </td>
+ <td>(</td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>string</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>structure</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<p>Calculate the free energy of an already folded RNA</p>
+<dl class="section note"><dt>Note:</dt><dd>This function is not entirely threadsafe! Depending on the state of the global variable <a class="el" href="group__eval.html#ga567530678f6260a1a649a5beca5da4c5">eos_debug</a> it prints energy information to stdout or not...<br/>
+</dd></dl>
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000005">Deprecated:</a></b></dt><dd>This function is deprecated and should not be used in future programs! Use <a class="el" href="group__eval.html#gaf93986cb3cb29770ec9cca69c9fab8cf">energy_of_structure()</a> instead!</dd></dl>
+<dl class="section see"><dt>See also:</dt><dd><a class="el" href="group__eval.html#gaf93986cb3cb29770ec9cca69c9fab8cf" title="Calculate the free energy of an already folded RNA using global model detail settings.">energy_of_structure</a>, <a class="el" href="fold_8h.html#a657222e2758c46bf13b416ef3032e417">energy_of_circ_struct()</a>, <a class="el" href="fold_8h.html#a27ce6f68512d43bf1fe14a06c9d76d5c">energy_of_struct_pt()</a> </dd></dl>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">string</td><td>RNA sequence </td></tr>
+ <tr><td class="paramname">structure</td><td>secondary structure in dot-bracket notation </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>the free energy of the input structure given the input sequence in kcal/mol </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a27ce6f68512d43bf1fe14a06c9d76d5c"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">int energy_of_struct_pt </td>
+ <td>(</td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>string</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>ptable</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">short * </td>
+ <td class="paramname"><em>s1</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<p>Calculate the free energy of an already folded RNA</p>
+<dl class="section note"><dt>Note:</dt><dd>This function is not entirely threadsafe! Depending on the state of the global variable <a class="el" href="group__eval.html#ga567530678f6260a1a649a5beca5da4c5">eos_debug</a> it prints energy information to stdout or not...<br/>
+</dd></dl>
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000006">Deprecated:</a></b></dt><dd>This function is deprecated and should not be used in future programs! Use <a class="el" href="group__eval.html#ga8831445966b761417e713360791299d8">energy_of_structure_pt()</a> instead!</dd></dl>
+<dl class="section see"><dt>See also:</dt><dd><a class="el" href="utils_8h.html#a89c32307ee50a0026f4a3131fac0845a" title="Create a pair table of a secondary structure.">make_pair_table()</a>, <a class="el" href="group__eval.html#gaf93986cb3cb29770ec9cca69c9fab8cf" title="Calculate the free energy of an already folded RNA using global model detail settings.">energy_of_structure()</a> </dd></dl>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">string</td><td>RNA sequence </td></tr>
+ <tr><td class="paramname">ptable</td><td>the pair table of the secondary structure </td></tr>
+ <tr><td class="paramname">s</td><td>encoded RNA sequence </td></tr>
+ <tr><td class="paramname">s1</td><td>encoded RNA sequence </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>the free energy of the input structure given the input sequence in 10kcal/mol </dd></dl>
+
+</div>
+</div>
+<a class="anchor" id="a657222e2758c46bf13b416ef3032e417"></a>
+<div class="memitem">
+<div class="memproto">
+ <table class="memname">
+ <tr>
+ <td class="memname">float energy_of_circ_struct </td>
+ <td>(</td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>string</em>, </td>
+ </tr>
+ <tr>
+ <td class="paramkey"></td>
+ <td></td>
+ <td class="paramtype">const char * </td>
+ <td class="paramname"><em>structure</em> </td>
+ </tr>
+ <tr>
+ <td></td>
+ <td>)</td>
+ <td></td><td></td>
+ </tr>
+ </table>
+</div><div class="memdoc">
+<p>Calculate the free energy of an already folded circular RNA</p>
+<dl class="section note"><dt>Note:</dt><dd>This function is not entirely threadsafe! Depending on the state of the global variable <a class="el" href="group__eval.html#ga567530678f6260a1a649a5beca5da4c5">eos_debug</a> it prints energy information to stdout or not...<br/>
+</dd></dl>
+<dl class="deprecated"><dt><b><a class="el" href="deprecated.html#_deprecated000007">Deprecated:</a></b></dt><dd>This function is deprecated and should not be used in future programs Use <a class="el" href="group__eval.html#gaeb14f3664aec67fc03268ac75253f0f8">energy_of_circ_structure()</a> instead!</dd></dl>
+<dl class="section see"><dt>See also:</dt><dd><a class="el" href="group__eval.html#gaeb14f3664aec67fc03268ac75253f0f8" title="Calculate the free energy of an already folded circular RNA.">energy_of_circ_structure()</a>, <a class="el" href="fold_8h.html#ac2b37fea2145c94d925a3f33378ef87b">energy_of_struct()</a>, <a class="el" href="fold_8h.html#a27ce6f68512d43bf1fe14a06c9d76d5c">energy_of_struct_pt()</a> </dd></dl>
+<dl class="params"><dt>Parameters:</dt><dd>
+ <table class="params">
+ <tr><td class="paramname">string</td><td>RNA sequence </td></tr>
+ <tr><td class="paramname">structure</td><td>secondary structure in dot-bracket notation </td></tr>
+ </table>
+ </dd>
+</dl>
+<dl class="section return"><dt>Returns:</dt><dd>the free energy of the input structure given the input sequence in kcal/mol </dd></dl>
+
+</div>
+</div>
+</div><!-- contents -->
+</div><!-- doc-content -->
+<!-- start footer part -->
+<div id="nav-path" class="navpath"><!-- id is needed for treeview function! -->
+ <ul>
+ <li class="navelem"><a class="el" href="dir_d72344b28b4f2089ce25682c4e6eba22.html">H</a></li><li class="navelem"><a class="el" href="fold_8h.html">fold.h</a></li>
+ <li class="footer">Generated on Wed Jul 24 2013 13:38:58 for RNAlib-2.1.2 by
+ <a href="http://www.doxygen.org/index.html">
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