Chemical Data Processing Library C++ API - Version 1.4.0
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 
59  {
60 
61  public:
62  class Entry;
63 
64  private:
65  typedef std::unordered_map<std::uint32_t, Entry> DataStorage;
66 
67  public:
71  typedef std::shared_ptr<MMFF94BondChargeIncrementTable> SharedPointer;
72 
77  {
78 
79  public:
83  Entry();
84 
92  Entry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc);
93 
98  unsigned int getBondTypeIndex() const;
99 
104  unsigned int getAtom1Type() const;
105 
110  unsigned int getAtom2Type() const;
111 
116  double getChargeIncrement() const;
117 
122  operator bool() const;
123 
124  private:
125  unsigned int bondTypeIdx;
126  unsigned int atom1Type;
127  unsigned int atom2Type;
128  double chargeIncr;
129  bool initialized;
130  };
131 
135  typedef boost::transform_iterator<std::function<const Entry&(const DataStorage::value_type&)>,
136  DataStorage::const_iterator>
138 
142  typedef boost::transform_iterator<std::function<Entry&(DataStorage::value_type&)>,
143  DataStorage::iterator>
145 
150 
158  void addEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc);
159 
167  const Entry& getEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type) const;
168 
173  std::size_t getNumEntries() const;
174 
178  void clear();
179 
187  bool removeEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type);
188 
195 
201 
207 
213 
219 
225 
231 
237 
243 
248  void load(std::istream& is);
249 
253  void loadDefaults();
254 
259  static void set(const SharedPointer& table);
260 
265  static const SharedPointer& get();
266 
267  private:
268  static SharedPointer defaultTable;
269  DataStorage entries;
270  };
271  } // namespace ForceField
272 } // namespace CDPL
273 
274 #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.
Data structure for the storage of values associated with a single table entry.
Definition: MMFF94BondChargeIncrementTable.hpp:77
unsigned int getBondTypeIndex() const
Returns the MMFF94 bond type index.
unsigned int getAtom1Type() const
Returns the numeric MMFF94 atom type of the first bonded atom.
unsigned int getAtom2Type() const
Returns the numeric MMFF94 atom type of the second bonded atom.
Entry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc)
Constructs an Entry for the given query values and charge increment.
Entry()
Constructs an empty (uninitialized) Entry instance.
double getChargeIncrement() const
Returns the bond charge increment.
Data structure for the storage and lookup of MMFF94 bond charge increments.
Definition: MMFF94BondChargeIncrementTable.hpp:59
const Entry & getEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type) const
Returns a reference to the entry matching the specified query values.
ConstEntryIterator getEntriesBegin() const
Returns a constant iterator pointing to the beginning of the entry list.
static const SharedPointer & get()
Returns the process-wide default table (lazily initialized on first call).
EntryIterator removeEntry(const EntryIterator &it)
Removes the entry pointed to by the iterator it.
EntryIterator getEntriesEnd()
Returns a mutable iterator pointing one past the last entry.
EntryIterator getEntriesBegin()
Returns a mutable iterator pointing to the beginning of the entry list.
boost::transform_iterator< std::function< Entry &(DataStorage::value_type &)>, DataStorage::iterator > EntryIterator
A mutable iterator over the entries of the table.
Definition: MMFF94BondChargeIncrementTable.hpp:144
EntryIterator end()
Returns a mutable iterator pointing one past the last entry (alias of getEntriesEnd()).
void load(std::istream &is)
Loads table entries from the input stream is.
EntryIterator begin()
Returns a mutable iterator pointing to the beginning of the entry list (alias of getEntriesBegin()).
void addEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type, double bond_chg_inc)
Adds a new (or overwrites an existing) entry for the given query values and charge increment.
ConstEntryIterator getEntriesEnd() const
Returns a constant iterator pointing one past the last entry.
void loadDefaults()
Loads the built-in default MMFF94 bond charge increment entries.
void clear()
Removes all entries from the table.
bool removeEntry(unsigned int bond_type_idx, unsigned int atom1_type, unsigned int atom2_type)
Removes the entry matching the specified query values.
std::size_t getNumEntries() const
Returns the number of entries in the table.
ConstEntryIterator end() const
Returns a constant iterator pointing one past the last entry (alias of getEntriesEnd()).
std::shared_ptr< MMFF94BondChargeIncrementTable > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated MMFF94BondChargeIncrementTable in...
Definition: MMFF94BondChargeIncrementTable.hpp:71
boost::transform_iterator< std::function< const Entry &(const DataStorage::value_type &)>, DataStorage::const_iterator > ConstEntryIterator
A constant iterator over the entries of the table.
Definition: MMFF94BondChargeIncrementTable.hpp:137
static void set(const SharedPointer &table)
Replaces the process-wide default table by table.
ConstEntryIterator begin() const
Returns a constant iterator pointing to the beginning of the entry list (alias of getEntriesBegin()).
MMFF94BondChargeIncrementTable()
Constructs an empty MMFF94BondChargeIncrementTable instance.
The namespace of the Chemical Data Processing Library.