Chemical Data Processing Library C++ API - Version 1.2.0
MMFF94BondChargeIncrementTable.hpp
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1 /*
2  * MMFF94BondChargeIncrementTable.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_FORCEFIELD_MMFF94BONDCHARGEINCREMENTTABLE_HPP
30 #define CDPL_FORCEFIELD_MMFF94BONDCHARGEINCREMENTTABLE_HPP
31 
32 #include <cstddef>
33 #include <cstdint>
34 #include <iosfwd>
35 #include <unordered_map>
36 #include <memory>
37 #include <functional>
38 
39 #include <boost/iterator/transform_iterator.hpp>
40 
42 
43 
44 namespace CDPL
45 {
46 
47  namespace ForceField
48  {
49 
51  {
52 
53  public:
54  class Entry;
55 
56  private:
57  typedef std::unordered_map<std::uint32_t, Entry> DataStorage;
58 
59  public:
60  typedef std::shared_ptr<MMFF94BondChargeIncrementTable> SharedPointer;
61 
63  {
64 
65  public:
66  Entry();
67 
68  Entry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc);
69 
70  unsigned int getBondTypeIndex() const;
71 
72  unsigned int getAtom1Type() const;
73 
74  unsigned int getAtom2Type() const;
75 
76  double getChargeIncrement() const;
77 
78  operator bool() const;
79 
80  private:
81  unsigned int bondTypeIdx;
82  unsigned int atom1Type;
83  unsigned int atom2Type;
84  double chargeIncr;
85  bool initialized;
86  };
87 
88  typedef boost::transform_iterator<std::function<const Entry&(const DataStorage::value_type&)>,
89  DataStorage::const_iterator>
91 
92  typedef boost::transform_iterator<std::function<Entry&(DataStorage::value_type&)>,
93  DataStorage::iterator>
95 
97 
98  void addEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc);
99 
100  const Entry& getEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type) const;
101 
102  std::size_t getNumEntries() const;
103 
104  void clear();
105 
106  bool removeEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type);
107 
109 
111 
113 
115 
117 
119 
121 
123 
125 
126  void load(std::istream& is);
127 
128  void loadDefaults();
129 
130  static void set(const SharedPointer& table);
131 
132  static const SharedPointer& get();
133 
134  private:
135  static SharedPointer defaultTable;
136  DataStorage entries;
137  };
138  } // namespace ForceField
139 } // namespace CDPL
140 
141 #endif // CDPL_FORCEFIELD_MMFF94BONDCHARGEINCREMENTTABLE_HPP
Definition of the preprocessor macro CDPL_FORCEFIELD_API.
#define CDPL_FORCEFIELD_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition: MMFF94BondChargeIncrementTable.hpp:63
Entry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc)
Definition: MMFF94BondChargeIncrementTable.hpp:51
const Entry & getEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type) const
EntryIterator removeEntry(const EntryIterator &it)
boost::transform_iterator< std::function< Entry &(DataStorage::value_type &)>, DataStorage::iterator > EntryIterator
Definition: MMFF94BondChargeIncrementTable.hpp:94
void addEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc)
bool removeEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type)
std::shared_ptr< MMFF94BondChargeIncrementTable > SharedPointer
Definition: MMFF94BondChargeIncrementTable.hpp:60
boost::transform_iterator< std::function< const Entry &(const DataStorage::value_type &)>, DataStorage::const_iterator > ConstEntryIterator
Definition: MMFF94BondChargeIncrementTable.hpp:90
static void set(const SharedPointer &table)
The namespace of the Chemical Data Processing Library.