Chemical Data Processing Library C++ API - Version 1.4.0
AutomorphismGroupSearch.hpp
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1 /*
2  * AutomorphismGroupSearch.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_CHEM_AUTOMORPHISMGROUPSEARCH_HPP
30 #define CDPL_CHEM_AUTOMORPHISMGROUPSEARCH_HPP
31 
32 #include <memory>
33 #include <functional>
34 
35 #include "CDPL/Chem/APIPrefix.hpp"
40 
41 
42 namespace CDPL
43 {
44 
45  namespace Chem
46  {
47 
58  {
59  public:
63  static constexpr unsigned int DEF_ATOM_PROPERTY_FLAGS =
68 
72  static constexpr unsigned int DEF_BOND_PROPERTY_FLAGS =
75 
79  typedef std::shared_ptr<AutomorphismGroupSearch> SharedPointer;
80 
85 
90 
94  typedef std::function<bool(const MolecularGraph&, const AtomBondMapping&)> MappingCallbackFunction;
95 
101  AutomorphismGroupSearch(unsigned int atom_flags = DEF_ATOM_PROPERTY_FLAGS,
102  unsigned int bond_flags = DEF_BOND_PROPERTY_FLAGS);
103 
105 
107 
112  void setAtomPropertyFlags(unsigned int flags);
113 
118  unsigned int getAtomPropertyFlags() const;
119 
124  void setBondPropertyFlags(unsigned int flags);
125 
130  unsigned int getBondPropertyFlags() const;
131 
136  void includeIdentityMapping(bool include);
137 
143 
156  bool findMappings(const MolecularGraph& molgraph);
157 
164  void stopSearch();
165 
170  std::size_t getNumMappings() const;
171 
178  AtomBondMapping& getMapping(std::size_t idx);
179 
186  const AtomBondMapping& getMapping(std::size_t idx) const;
187 
193 
199 
205 
211 
217 
223 
229 
235 
246  void setMaxNumMappings(std::size_t max_num_mappings);
247 
253  std::size_t getMaxNumMappings() const;
254 
267  void addAtomMappingConstraint(std::size_t atom1_idx, std::size_t atom2_idx);
268 
274 
287  void addBondMappingConstraint(std::size_t bond1_idx, std::size_t bond2_idx);
288 
294 
303 
309 
310  private:
312  getAtomMatchExpression(const Atom& atom) const;
313 
315  getBondMatchExpression(const Bond& bond) const;
316 
318  getMolGraphMatchExpression(const MolecularGraph& molgraph) const;
319 
320  class AtomMatchExpression : public MatchExpression<Atom, MolecularGraph>
321  {
322 
323  public:
324  AtomMatchExpression(AutomorphismGroupSearch* parent):
325  parent(parent) {}
326 
327  bool requiresAtomBondMapping() const;
328 
329  bool operator()(const Atom& query_atom, const MolecularGraph& query_molgraph,
330  const Atom& target_atom, const MolecularGraph& target_molgraph,
331  const Base::Any& aux_data) const;
332 
333  bool operator()(const Atom& query_atom, const MolecularGraph& query_molgraph,
334  const Atom& target_atom, const MolecularGraph& target_molgraph,
335  const AtomBondMapping& mapping, const Base::Any& aux_data) const;
336 
337  private:
338  AutomorphismGroupSearch* parent;
339  mutable unsigned int type;
340  mutable unsigned int hybState;
341  mutable std::size_t isotope;
342  mutable std::size_t hCount;
343  mutable long charge;
344  mutable bool aromatic;
345  mutable std::size_t expBondCount;
346  };
347 
348  class BondMatchExpression : public MatchExpression<Bond, MolecularGraph>
349  {
350 
351  public:
352  BondMatchExpression(AutomorphismGroupSearch* parent):
353  parent(parent) {}
354 
355  bool requiresAtomBondMapping() const;
356 
357  bool operator()(const Bond& query_bond, const MolecularGraph& query_molgraph,
358  const Bond& target_bond, const MolecularGraph& target_molgraph,
359  const Base::Any& aux_data) const;
360 
361  bool operator()(const Bond& query_bond, const MolecularGraph& query_molgraph,
362  const Bond& target_bond, const MolecularGraph& target_molgraph,
363  const AtomBondMapping& mapping, const Base::Any& aux_data) const;
364 
365  private:
366  AutomorphismGroupSearch* parent;
367  mutable std::size_t order;
368  mutable bool inRing;
369  mutable bool aromatic;
370  };
371 
372  class MolGraphMatchExpression : public MatchExpression<MolecularGraph>
373  {
374 
375  public:
376  MolGraphMatchExpression(const AutomorphismGroupSearch* parent):
377  parent(parent) {}
378 
379  bool requiresAtomBondMapping() const;
380 
381  bool operator()(const MolecularGraph& query_molgraph,
382  const MolecularGraph& target_molgraph,
383  const Base::Any& aux_data) const;
384 
385  bool operator()(const MolecularGraph& query_molgraph,
386  const MolecularGraph& target_molgraph,
387  const AtomBondMapping& mapping, const Base::Any& aux_data) const;
388 
389  private:
390  const AutomorphismGroupSearch* parent;
391  };
392 
395  typedef MatchExpression<MolecularGraph>::SharedPointer MolGraphMatchExprPtr;
396 
397  SubstructureSearch substructSearch;
398  bool incIdentityMapping;
399  unsigned int atomPropFlags;
400  unsigned int bondPropFlags;
401  AtomMatchExprPtr atomMatchExpr;
402  BondMatchExprPtr bondMatchExpr;
403  MolGraphMatchExprPtr molGraphMatchExpr;
404  MappingCallbackFunction mappingCallbackFunc;
405  const Atom* lastQueryAtom;
406  const Bond* lastQueryBond;
407  };
408  } // namespace Chem
409 } // namespace CDPL
410 
411 #endif // CDPL_CHEM_AUTOMORPHISMGROUPSEARCH_HPP
Definition of constants in namespace CDPL::Chem::BondPropertyFlag.
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of constants in namespace CDPL::Chem::AtomPropertyFlag.
Definition of class CDPL::Chem::MatchExpression.
Definition of class CDPL::Chem::SubstructureSearch.
Safe, type checked container for arbitrary data of variable type.
Definition: Any.hpp:60
Data structure for the common storage of related atom to atom and bond to bond mappings.
Definition: AtomBondMapping.hpp:55
Abstract base class representing a chemical atom and its bonded neighborhood.
Definition: Atom.hpp:57
Enumerates the atom/bond automorphisms of a molecular graph.
Definition: AutomorphismGroupSearch.hpp:58
AutomorphismGroupSearch(const AutomorphismGroupSearch &)=delete
AutomorphismGroupSearch(unsigned int atom_flags=DEF_ATOM_PROPERTY_FLAGS, unsigned int bond_flags=DEF_BOND_PROPERTY_FLAGS)
Constructs and initializes a AutomorphismGroupSearch instance.
MappingIterator getMappingsEnd()
Returns a mutable iterator pointing to the end of the stored atom/bond mapping objects.
bool identityMappingIncluded() const
Tells whether the identity mapping is included in the search results.
AutomorphismGroupSearch & operator=(const AutomorphismGroupSearch &)=delete
SubstructureSearch::ConstMappingIterator ConstMappingIterator
A constant random access iterator used to iterate over the stored atom/bond mapping objects.
Definition: AutomorphismGroupSearch.hpp:89
void clearAtomMappingConstraints()
Clears all previously defined atom mapping constraints.
bool findMappings(const MolecularGraph &molgraph)
Searches for the possible atom/bond mappings in the automorphism group of the given molecular graph.
MappingIterator end()
Returns a mutable iterator pointing to the end of the stored atom/bond mapping objects.
void addAtomMappingConstraint(std::size_t atom1_idx, std::size_t atom2_idx)
Adds a constraint on the allowed atom mappings.
void includeIdentityMapping(bool include)
Specifies whether the identity mapping shall be included in the search results.
void setMaxNumMappings(std::size_t max_num_mappings)
Allows to specify a limit on the number of stored atom/bond mappings.
ConstMappingIterator getMappingsBegin() const
Returns a constant iterator pointing to the beginning of the stored atom/bond mapping objects.
const AtomBondMapping & getMapping(std::size_t idx) const
Returns a const reference to the stored atom/bond mapping object at index idx.
void stopSearch()
Aborts a currently running findMappings() call.
ConstMappingIterator getMappingsEnd() const
Returns a constant iterator pointing to the end of the stored atom/bond mapping objects.
std::shared_ptr< AutomorphismGroupSearch > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated AutomorphismGroupSearch instances...
Definition: AutomorphismGroupSearch.hpp:79
void setBondPropertyFlags(unsigned int flags)
Specifies the bond properties considered for bond matching during automorphism search.
unsigned int getAtomPropertyFlags() const
Returns the atomic properties currently considered for atom matching.
const MappingCallbackFunction & getFoundMappingCallback() const
Returns the currently installed found-mapping callback.
ConstMappingIterator end() const
Returns a constant iterator pointing to the end of the stored atom/bond mapping objects.
void addBondMappingConstraint(std::size_t bond1_idx, std::size_t bond2_idx)
Adds a constraint on the allowed bond mappings.
std::size_t getMaxNumMappings() const
Returns the specified limit on the number of stored atom/bond mappings.
ConstMappingIterator begin() const
Returns a constant iterator pointing to the beginning of the stored atom/bond mapping objects.
void setFoundMappingCallback(const MappingCallbackFunction &func)
Sets a callback that is invoked for every atom/bond mapping found during findMappings().
std::function< bool(const MolecularGraph &, const AtomBondMapping &)> MappingCallbackFunction
Type of the callback invoked for every found mapping (return false to abort the search).
Definition: AutomorphismGroupSearch.hpp:94
std::size_t getNumMappings() const
Returns the number of atom/bond mappings that were recorded in the last call to findMappings().
MappingIterator begin()
Returns a mutable iterator pointing to the beginning of the stored atom/bond mapping objects.
unsigned int getBondPropertyFlags() const
Returns the bond properties currently considered for bond matching.
SubstructureSearch::MappingIterator MappingIterator
A mutable random access iterator used to iterate over the stored atom/bond mapping objects.
Definition: AutomorphismGroupSearch.hpp:84
void setAtomPropertyFlags(unsigned int flags)
Specifies the atomic properties considered for atom matching during automorphism search.
AtomBondMapping & getMapping(std::size_t idx)
Returns a non-const reference to the stored atom/bond mapping object at index idx.
void clearBondMappingConstraints()
Clears all previously defined bond mapping constraints.
MappingIterator getMappingsBegin()
Returns a mutable iterator pointing to the beginning of the stored atom/bond mapping objects.
Abstract base class representing a chemical bond between two Chem::Atom instances.
Definition: Bond.hpp:54
Generic boolean expression interface for the implementation of query/target object equivalence tests ...
Definition: MatchExpression.hpp:75
std::shared_ptr< MatchExpression > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated MatchExpression instances.
Definition: MatchExpression.hpp:81
Abstract base class for representations of a chemical structure as a graph of bonded atoms.
Definition: MolecularGraph.hpp:57
boost::indirect_iterator< ABMappingList::const_iterator, const AtomBondMapping > ConstMappingIterator
A constant random access iterator used to iterate over the stored atom/bond mapping objects.
Definition: SubstructureSearch.hpp:96
boost::indirect_iterator< ABMappingList::iterator, AtomBondMapping > MappingIterator
A mutable random access iterator used to iterate over the stored atom/bond mapping objects.
Definition: SubstructureSearch.hpp:91
constexpr unsigned int FORMAL_CHARGE
Specifies the formal charge of an atom.
Definition: Chem/AtomPropertyFlag.hpp:73
constexpr unsigned int H_COUNT
Specifies the hydrogen count of an atom.
Definition: Chem/AtomPropertyFlag.hpp:78
constexpr unsigned int AROMATICITY
Specifies the membership of an atom in aromatic rings.
Definition: Chem/AtomPropertyFlag.hpp:93
constexpr unsigned int ISOTOPE
Specifies the isotopic mass of an atom.
Definition: Chem/AtomPropertyFlag.hpp:68
constexpr unsigned int CONFIGURATION
Specifies the configuration of a stereogenic atom.
Definition: Chem/AtomPropertyFlag.hpp:98
constexpr unsigned int HYBRIDIZATION_STATE
Specifies the hybridization state an atom.
Definition: Chem/AtomPropertyFlag.hpp:123
constexpr unsigned int TYPE
Specifies the generic type or element of an atom.
Definition: Chem/AtomPropertyFlag.hpp:63
constexpr unsigned int EXPLICIT_BOND_COUNT
Specifies the explicit bond count of an atom.
Definition: Chem/AtomPropertyFlag.hpp:118
constexpr unsigned int AROMATICITY
Specifies the membership of a bond in aromatic rings.
Definition: BondPropertyFlag.hpp:73
constexpr unsigned int ORDER
Specifies the order of a bond.
Definition: BondPropertyFlag.hpp:63
constexpr unsigned int CONFIGURATION
Specifies the steric configuration of a double bond.
Definition: BondPropertyFlag.hpp:78
constexpr unsigned int TOPOLOGY
Specifies the ring/chain topology of a bond.
Definition: BondPropertyFlag.hpp:68
constexpr unsigned int Any
Specifies any atom.
Definition: SybylAtomType.hpp:198
The namespace of the Chemical Data Processing Library.