Chemical Data Processing Library C++ API - Version 1.1.1
AtomPriorityFunction.hpp
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1 /*
2  * AtomPriorityFunction.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_ATOMPRIORITYFUNCTION_HPP
30 #define CDPL_CHEM_ATOMPRIORITYFUNCTION_HPP
31 
32 #include <cstddef>
33 #include <functional>
34 
35 
36 namespace CDPL
37 {
38 
39  namespace Chem
40  {
41 
42  class Atom;
43 
47  typedef std::function<std::size_t(const Chem::Atom&)> AtomPriorityFunction;
48  } // namespace Chem
49 } // namespace CDPL
50 
51 #endif // CDPL_CHEM_ATOMPRIORITYFUNCTION_HPP
CDPL::Chem::AtomPriorityFunction
std::function< std::size_t(const Chem::Atom &)> AtomPriorityFunction
A generic wrapper class used to store a user-defined atom priority function.
Definition: AtomPriorityFunction.hpp:42
CDPL::Chem::Atom
Atom.
Definition: Atom.hpp:52
CDPL
The namespace of the Chemical Data Processing Library.