Chemical Data Processing Library C++ API - Version 1.2.0
SequenceFunctions.hpp
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1 /*
2  * SequenceFunctions.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_UTIL_SEQUENCEFUNCTIONS_HPP
30 #define CDPL_UTIL_SEQUENCEFUNCTIONS_HPP
31 
32 #include "CDPL/Util/APIPrefix.hpp"
33 
34 
35 namespace CDPL
36 {
37 
38  namespace Util
39  {
40 
41  template <typename InputIt1, typename InputIt2, typename BinaryFunc>
42  void forEachPair(InputIt1 it1, InputIt1 end1, InputIt2 it2, BinaryFunc func);
43 
44  template <typename InputIt1, typename InputIt2, typename BinaryFunc>
45  void forEachPair(InputIt1 it1, InputIt1 end1, InputIt2 it2, InputIt2 end2, BinaryFunc func);
46  } // namespace Util
47 } // namespace CDPL
48 
49 
50 // Implementation
51 // \cond DOC_IMPL_DETAILS
52 
53 template <typename InputIt1, typename InputIt2, typename BinaryFunc>
54 void CDPL::Util::forEachPair(InputIt1 it1, InputIt1 end1, InputIt2 it2, BinaryFunc func)
55 {
56  for (; it1 != end1; ++it1, ++it2)
57  func(*it1, *it2);
58 }
59 
60 template <typename InputIt1, typename InputIt2, typename BinaryFunc>
61 void CDPL::Util::forEachPair(InputIt1 it1, InputIt1 end1, InputIt2 it2, InputIt2 end2, BinaryFunc func)
62 {
63  for (; it1 != end1 && it2 != end2; ++it1, ++it2)
64  func(*it1, *it2);
65 }
66 
67 // \endcond
68 
69 #endif // CDPL_UTIL_SEQUENCEFUNCTIONS_HPP
Definition of the preprocessor macro CDPL_UTIL_API.
void forEachPair(InputIt1 it1, InputIt1 end1, InputIt2 it2, BinaryFunc func)
The namespace of the Chemical Data Processing Library.