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<div class="title">ring.h File Reference</div> </div>
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<div class="textblock"><code>#include <deque></code><br/>
<code>#include <algorithm></code><br/>
<code>#include <<a class="el" href="bitvec_8h_source.shtml">openbabel/bitvec.h</a>></code><br/>
<code>#include <<a class="el" href="typer_8h_source.shtml">openbabel/typer.h</a>></code><br/>
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This graph shows which files directly or indirectly include this file:</div>
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<div class="center"><img src="ring_8h__dep__incl.png" border="0" usemap="#ring_8hdep" alt=""/></div>
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<area shape="rect" id="node3" href="mol_8h.shtml" title="Handle molecules. Declarations of OBMol, OBAtom, OBBond, OBResidue. (the main header for Open Babel)..." alt="" coords="2036,83,2095,112"/><area shape="rect" id="node89" href="kekulize_8cpp.shtml" title="Alternate algorithm to kekulize a molecule (OBMol::NewPerceiveKekuleBonds())." alt="" coords="4539,160,4643,189"/><area shape="rect" id="node106" href="ring_8cpp.shtml" title="Deal with rings, find smallest set of smallest rings (SSSR)." alt="" coords="4667,160,4741,189"/><area shape="rect" id="node5" href="alias_8h.shtml" title="OBGenericData class to for atom alias data (e.g., in 2D drawing programs for "COOH")" alt="" coords="4403,160,4464,189"/><area shape="rect" id="node7" href="generic_8cpp.shtml" title="Handle OBGenericData classes. Custom data for atoms, bonds, etc." alt="" coords="4417,237,4516,267"/><area shape="rect" id="node9" href="depict_8cpp.shtml" title="2D depiction of molecules using OBPainter." alt="" coords="1841,237,1935,267"/><area shape="rect" id="node11" href="builder_8h.shtml" title="Class to build 3D structures." alt="" coords="199,160,276,189"/><area shape="rect" id="node13" href="atom_8cpp.shtml" title="Handle OBAtom class." alt="" coords="5,237,91,267"/><area shape="rect" id="node15" href="builder_8cpp.shtml" title="Handle OBBuilder class." alt="" coords="115,237,208,267"/><area shape="rect" id="node17" href="mol_8cpp.shtml" title="Handle molecules. Implementation of OBMol." alt="" coords="232,237,307,267"/><area shape="rect" id="node19" href="conformersearch_8h.shtml" title="Conformer searching using genetic algorithm." alt="" coords="381,237,528,267"/><area shape="rect" id="node21" href="forcefield_8h.shtml" title="Handle forcefields." alt="" coords="603,237,699,267"/><area shape="rect" id="node23" href="forcefield_8cpp.shtml" title="Handle OBForceField class." alt="" coords="509,315,621,344"/><area shape="rect" id="node25" href="grid_8h.shtml" title="Handle grids of values." alt="" coords="739,160,797,189"/><area shape="rect" id="node28" href="grid_8cpp.shtml" title="Handle grids of values." alt="" coords="723,237,797,267"/><area shape="rect" id="node30" href="griddata_8cpp.shtml" title="OBGenericData class to connect numeric grids (e.g., orbitals, electrostatic potential) to molecules..." alt="" coords="821,237,925,267"/><area shape="rect" id="node32" href="groupcontrib_8h.shtml" title="Handle group contribution algorithms." alt="" coords="949,237,1067,267"/><area shape="rect" id="node34" href="isomorphism_8h.shtml" title="OBIsomorphismMapper class for finding isomorphisms." alt="" coords="1091,160,1208,189"/><area shape="rect" id="node36" href="align_8h.shtml" title="Perform a least-squares alignment of two molecules or two vectors of vector3 objects." alt="" coords="1224,237,1288,267"/><area shape="rect" id="node38" href="obmolecformat_8h.shtml" title="Subclass of OBFormat for conversion of OBMol." alt="" coords="1283,160,1419,189"/><area shape="rect" id="node40" href="xml_8h.shtml" title="Declaration of XMLConversion, declaration and definition of XMLBaseFormat and XMLMoleculeFormat." alt="" coords="1375,237,1433,267"/><area shape="rect" id="node42" href="optransform_8h.shtml" title="Operations to change molecules using a datafile of chemical transformations OBChemTsfm." alt="" coords="1544,160,1659,189"/><area shape="rect" id="node44" href="parsmart_8h.shtml" title="Daylight SMARTS parser." alt="" coords="923,160,1016,189"/><area shape="rect" id="node47" href="parsmart_8cpp.shtml" title="Implementation of Daylight SMARTS parser." alt="" coords="1091,237,1200,267"/><area shape="rect" id="node49" href="pointgroup_8h.shtml" title="Brute-force point group detection." alt="" coords="1683,160,1787,189"/><area shape="rect" id="node51" href="pointgroup_8cpp.shtml" title="Brute-force point group detection." alt="" coords="1609,237,1729,267"/><area shape="rect" id="node53" href="query_8h.shtml" title="OBQuery, OBQueryAtom & OBQueryBond classes." alt="" coords="1861,160,1931,189"/><area shape="rect" id="node55" href="reaction_8h.shtml" title="Handle chemical reactions (i.e., lists of reagents and products)." alt="" coords="1955,160,2045,189"/><area shape="rect" id="node57" href="rotamer_8h.shtml" title="Handle rotamer list data." alt="" coords="351,160,439,189"/><area shape="rect" id="node63" href="spectrophore_8h.shtml" title="Class to compute Spectrophores&tm;." alt="" coords="2069,160,2192,189"/><area shape="rect" id="node68" href="bond_8cpp.shtml" title="Handle OBBond class." alt="" coords="2216,160,2299,189"/><area shape="rect" id="node70" href="bondtyper_8cpp.shtml" title="Bond typer to perceive connectivity and bond orders/types." alt="" coords="2323,160,2440,189"/><area shape="rect" id="node73" href="canon_8cpp.shtml" title="Canonical numbering of SMILES, molecules and fragments." alt="" coords="2464,160,2555,189"/><area shape="rect" id="node75" href="chains_8cpp.shtml" title="Parse for macromolecule chains and residues." alt="" coords="2579,160,2669,189"/><area shape="rect" id="node77" href="chargemodel_8cpp.shtml" title="Base class for molecular partial charge models." alt="" coords="2693,160,2829,189"/><area shape="rect" id="node79" href="chiral_8cpp.shtml" title="Detect chiral atoms and molecules." alt="" coords="2853,160,2939,189"/><area shape="rect" id="node81" href="data_8cpp.shtml" title="Global data and resource file parsers." alt="" coords="2963,160,3043,189"/><area shape="rect" id="node85" href="graphsym_8cpp.shtml" title="Handle and perceive graph symmtery for canonical numbering." alt="" coords="3067,160,3181,189"/><area shape="rect" id="node91" href="mcdlutil_8cpp.shtml" title="2D molecule coordinate generation." alt="" coords="3205,160,3307,189"/><area shape="rect" id="node94" href="molchrg_8cpp.shtml" title="Assign Gasteiger partial charges." alt="" coords="3331,160,3432,189"/><area shape="rect" id="node96" href="obiter_8cpp.shtml" title="STL-style iterators for Open Babel." alt="" coords="3456,160,3544,189"/><area shape="rect" id="node98" href="obutil_8cpp.shtml" title="Various utility methods." alt="" coords="3568,160,3653,189"/><area shape="rect" id="node101" href="patty_8cpp.shtml" title="Programmable atom typer." alt="" coords="3677,160,3763,189"/><area shape="rect" id="node103" href="phmodel_8cpp.shtml" title="Read pH rules and assign charges." alt="" coords="3787,160,3893,189"/><area shape="rect" id="node108" href="rotor_8cpp.shtml" title="Rotate dihedral angles according to rotor rules." alt="" coords="3917,160,4000,189"/><area shape="rect" id="node110" href="transform_8cpp.shtml" title="Perform command-line requested transformations for OBMol and SMARTS filtering." alt="" coords="4024,160,4139,189"/><area shape="rect" id="node112" href="typer_8cpp.shtml" title="Open Babel atom and aromaticity typer." alt="" coords="4163,160,4248,189"/><area shape="rect" id="node115" href="RDKitConv_8h.shtml" title="Allow conversion from OBMol to RDKit RWMol." alt="" coords="4272,160,4379,189"/></map>
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<p><a href="ring_8h_source.shtml">Go to the source code of this file.</a></p>
<table class="memberdecls">
<tr><td colspan="2"><h2><a name="nested-classes"></a>
Classes</h2></td></tr>
<tr><td class="memItemLeft" align="right" valign="top">class  </td><td class="memItemRight" valign="bottom"><a class="el" href="classOpenBabel_1_1OBRing.shtml">OBRing</a></td></tr>
<tr><td class="mdescLeft"> </td><td class="mdescRight">Stores information on rings in a molecule from SSSR perception. <a href="classOpenBabel_1_1OBRing.shtml#details">More...</a><br/></td></tr>
<tr><td class="memItemLeft" align="right" valign="top">class  </td><td class="memItemRight" valign="bottom"><a class="el" href="classOpenBabel_1_1OBRingSearch.shtml">OBRingSearch</a></td></tr>
<tr><td class="mdescLeft"> </td><td class="mdescRight">Internal class to facilitate <a class="el" href="classOpenBabel_1_1OBMol.shtml#ad4e3eab0d027bd8e503d02e7261ca477" title="Find Smallest Set of Smallest Rings (see OBRing class for more details)">OBMol::FindSSSR()</a> <a href="classOpenBabel_1_1OBRingSearch.shtml#details">More...</a><br/></td></tr>
<tr><td class="memItemLeft" align="right" valign="top">class  </td><td class="memItemRight" valign="bottom"><a class="el" href="classOpenBabel_1_1OBRTree.shtml">OBRTree</a></td></tr>
<tr><td class="mdescLeft"> </td><td class="mdescRight">Internal class for <a class="el" href="classOpenBabel_1_1OBRing.shtml" title="Stores information on rings in a molecule from SSSR perception.">OBRing</a> search algorithms to create a search tree of <a class="el" href="classOpenBabel_1_1OBAtom.shtml" title="Atom class.">OBAtom</a> objects. <a href="classOpenBabel_1_1OBRTree.shtml#details">More...</a><br/></td></tr>
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<tr><td colspan="2"><h2><a name="func-members"></a>
Functions</h2></td></tr>
<tr><td class="memItemLeft" align="right" valign="top">bool </td><td class="memItemRight" valign="bottom"><a class="el" href="namespaceOpenBabel.shtml#a8ae850aac19b7a1ff3c02b6f3c17d36f">CompareRingSize</a> (const OBRing *, const OBRing *)</td></tr>
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<hr/><a name="details" id="details"></a><h2>Detailed Description</h2>
<div class="textblock"><p>Deal with rings, find smallest set of smallest rings (SSSR). </p>
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