Chemical Data Processing Library C++ API - Version 1.1.1
BondDirection.hpp
Go to the documentation of this file.
1 /*
2  * BondDirection.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_BONDDIRECTION_HPP
30 #define CDPL_CHEM_BONDDIRECTION_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Chem
37  {
38 
47  namespace BondDirection
48  {
49 
53  const unsigned int NONE = 0x0;
54 
60  const unsigned int UP = 0x1;
61 
67  const unsigned int DOWN = 0x2;
68 
79  const unsigned int UNSPECIFIED = 0x4;
80  } // namespace BondDirection
81  } // namespace Chem
82 } // namespace CDPL
83 
84 #endif // CDPL_CHEM_BONDDIRECTION_HPP
CDPL::Chem::BondDirection::NONE
const unsigned int NONE
Specifies that the bond has no associated direction.
Definition: BondDirection.hpp:53
CDPL::Chem::BondDirection::UNSPECIFIED
const unsigned int UNSPECIFIED
In a substructure search query pattern this flag indicates that the specified query bond direction is...
Definition: BondDirection.hpp:79
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::BondDirection::UP
const unsigned int UP
Specifies that the bond is directed upwards.
Definition: BondDirection.hpp:60
CDPL::Chem::BondDirection::DOWN
const unsigned int DOWN
Specifies that the bond is directed downwards.
Definition: BondDirection.hpp:67