Chemical Data Processing Library C++ API - Version 1.1.1
CDPL
Biomol
HierarchyViewFragment.hpp
Go to the documentation of this file.
1
/*
2
* HierarchyViewFragment.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_HIERARCHYVIEWFRAGMENT_HPP
30
#define CDPL_BIOMOL_HIERARCHYVIEWFRAGMENT_HPP
31
32
#include "
CDPL/Biomol/APIPrefix.hpp
"
33
#include "
CDPL/Biomol/HierarchyViewNode.hpp
"
34
35
36
namespace
CDPL
37
{
38
39
namespace
Biomol
40
{
41
42
class
HierarchyViewChain;
43
47
class
CDPL_BIOMOL_API
HierarchyViewFragment
:
public
HierarchyViewNode
48
{
49
50
friend
class
HierarchyViewChain
;
51
52
private
:
53
HierarchyViewFragment
() {}
54
};
55
}
// namespace Biomol
56
}
// namespace CDPL
57
58
#endif // CDPL_BIOMOL_HIERARCHYVIEWFRAGMENT_HPP
CDPL::Biomol::HierarchyViewFragment
HierarchyViewFragment.
Definition:
HierarchyViewFragment.hpp:48
CDPL::Biomol::HierarchyViewChain
HierarchyViewChain.
Definition:
HierarchyViewChain.hpp:55
CDPL::Biomol::HierarchyViewNode
HierarchyViewNode.
Definition:
HierarchyViewNode.hpp:48
HierarchyViewNode.hpp
Definition of the class CDPL::Biomol::HierarchyViewNode.
APIPrefix.hpp
Definition of the preprocessor macro CDPL_BIOMOL_API.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL_BIOMOL_API
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Generated by
1.8.20