Chemical Data Processing Library C++ API - Version 1.2.0
FragmentAssembler.hpp
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1 /*
2  * FragmentAssembler.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_CONFGEN_FRAGMENTASSEMBLER_HPP
30 #define CDPL_CONFGEN_FRAGMENTASSEMBLER_HPP
31 
32 #include <cstddef>
33 #include <memory>
34 
35 #include <boost/iterator/indirect_iterator.hpp>
36 
43 
44 
45 namespace CDPL
46 {
47 
48  namespace Chem
49  {
50 
51  class MolecularGraph;
52  }
53 
54  namespace ConfGen
55  {
56 
57  class FragmentAssemblerImpl;
58 
60  {
61 
62  public:
63  typedef boost::indirect_iterator<ConformerDataArray::const_iterator, const ConformerData> ConstConformerIterator;
64  typedef boost::indirect_iterator<ConformerDataArray::const_iterator, ConformerData> ConformerIterator;
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93 
94  unsigned int assemble(const Chem::MolecularGraph& molgraph);
95 
96  /*
97  * \since 1.1
98  */
99  unsigned int assemble(const Chem::MolecularGraph& molgraph, const Chem::MolecularGraph& fixed_substr,
100  const Math::Vector3DArray& fixed_substr_coords);
101 
102  std::size_t getNumConformers() const;
103 
104  const ConformerData& getConformer(std::size_t idx) const;
105 
106  ConformerData& getConformer(std::size_t idx);
107 
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123 
124  private:
125  typedef std::unique_ptr<FragmentAssemblerImpl> ImplementationPointer;
126 
127  ImplementationPointer impl;
128  };
129  } // namespace ConfGen
130 } // namespace CDPL
131 
132 #endif // CDPL_CONFGEN_FRAGMENTASSEMBLER_HPP
Type definition of a generic wrapper class for storing user-defined callback functions.
Definition of the preprocessor macro CDPL_CONFGEN_API.
#define CDPL_CONFGEN_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of the type CDPL::ConfGen::ConformerDataArray.
Definition of the class CDPL::ConfGen::FragmentAssemblerSettings.
Definition of the class CDPL::ConfGen::FragmentLibrary.
Type definition of a generic wrapper class for storing user-defined log message callback functions.
MolecularGraph.
Definition: MolecularGraph.hpp:52
Definition: ConformerData.hpp:45
Definition: FragmentAssemblerSettings.hpp:43
Definition: FragmentAssembler.hpp:60
unsigned int assemble(const Chem::MolecularGraph &molgraph)
FragmentAssembler & operator=(const FragmentAssembler &)=delete
const FragmentAssemblerSettings & getSettings() const
boost::indirect_iterator< ConformerDataArray::const_iterator, ConformerData > ConformerIterator
Definition: FragmentAssembler.hpp:64
const CallbackFunction & getAbortCallback() const
FragmentAssembler(const FragmentAssembler &)=delete
const LogMessageCallbackFunction & getLogMessageCallback() const
const ConformerData & getConformer(std::size_t idx) const
ConstConformerIterator end() const
ConstConformerIterator getConformersBegin() const
ConstConformerIterator getConformersEnd() const
void setTimeoutCallback(const CallbackFunction &func)
ConstConformerIterator begin() const
boost::indirect_iterator< ConformerDataArray::const_iterator, const ConformerData > ConstConformerIterator
Definition: FragmentAssembler.hpp:63
void setLogMessageCallback(const LogMessageCallbackFunction &func)
ConformerIterator getConformersEnd()
FragmentAssemblerSettings & getSettings()
ConformerData & getConformer(std::size_t idx)
void setAbortCallback(const CallbackFunction &func)
std::size_t getNumConformers() const
void addFragmentLibrary(const FragmentLibrary::SharedPointer &lib)
const CallbackFunction & getTimeoutCallback() const
ConformerIterator getConformersBegin()
unsigned int assemble(const Chem::MolecularGraph &molgraph, const Chem::MolecularGraph &fixed_substr, const Math::Vector3DArray &fixed_substr_coords)
std::shared_ptr< FragmentLibrary > SharedPointer
Definition: FragmentLibrary.hpp:54
std::function< void(const std::string &)> LogMessageCallbackFunction
A generic wrapper class used to store a user-defined callback functions.
Definition: LogMessageCallbackFunction.hpp:45
std::function< bool()> CallbackFunction
A generic wrapper class used to store a user-defined callback functions (see [FUNWRP]).
Definition: CallbackFunction.hpp:44
VectorArray< Vector3D > Vector3DArray
An array of Math::Vector3D objects.
Definition: VectorArray.hpp:84
The namespace of the Chemical Data Processing Library.