Chemical Data Processing Library C++ API - Version 1.1.1
HierarchyViewNode.hpp
Go to the documentation of this file.
1 /*
2  * HierarchyViewNode.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_BIOMOL_HIERARCHYVIEWNODE_HPP
30 #define CDPL_BIOMOL_HIERARCHYVIEWNODE_HPP
31 
32 #include <mutex>
33 
36 
37 
38 namespace CDPL
39 {
40 
41  namespace Biomol
42  {
43 
48  {
49 
50  public:
51  const ResidueList& getResidues() const;
52 
53  protected:
55  initResidues(true) {}
56 
58 
59  std::mutex& getMutex() const;
60 
61  private:
62  mutable ResidueList residues;
63  mutable bool initResidues;
64  mutable std::mutex initMutex;
65  };
66  } // namespace Biomol
67 } // namespace CDPL
68 
69 #endif // CDPL_BIOMOL_HIERARCHYVIEWNODE_HPP
CDPL::Chem::Fragment
Fragment.
Definition: Fragment.hpp:52
CDPL::Biomol::HierarchyViewNode::~HierarchyViewNode
~HierarchyViewNode()
Definition: HierarchyViewNode.hpp:57
CDPL::Biomol::HierarchyViewNode
HierarchyViewNode.
Definition: HierarchyViewNode.hpp:48
CDPL::Biomol::HierarchyViewNode::HierarchyViewNode
HierarchyViewNode()
Definition: HierarchyViewNode.hpp:54
CDPL::Biomol::ResidueList
Implements the extraction of residues in biological macromolecules.
Definition: ResidueList.hpp:52
CDPL::Biomol::HierarchyViewNode::getResidues
const ResidueList & getResidues() const
ResidueList.hpp
Definition of the class CDPL::Biomol::ResidueList.
APIPrefix.hpp
Definition of the preprocessor macro CDPL_BIOMOL_API.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Biomol::HierarchyViewNode::getMutex
std::mutex & getMutex() const
CDPL_BIOMOL_API
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.