Chemical Data Processing Library C++ API - Version 1.1.1
BondStereoFlag.hpp
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1 /*
2  * BondStereoFlag.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_BONDSTEREOFLAG_HPP
30 #define CDPL_CHEM_BONDSTEREOFLAG_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Chem
37  {
38 
42  namespace BondStereoFlag
43  {
44 
50  const unsigned int PLAIN = 0;
51 
59  const unsigned int UP = 1;
60 
68  const unsigned int REVERSE_UP = 2;
69 
77  const unsigned int DOWN = 3;
78 
86  const unsigned int REVERSE_DOWN = 4;
87 
97  const unsigned int EITHER = 5;
98 
108  const unsigned int REVERSE_EITHER = 6;
109  } // namespace BondStereoFlag
110  } // namespace Chem
111 } // namespace CDPL
112 
113 #endif // CDPL_CHEM_BONDSTEREOFLAG_HPP
CDPL::Chem::BondStereoFlag::UP
const unsigned int UP
Specifies a bond where the end atom is above and the start atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:59
CDPL::Chem::BondStereoFlag::DOWN
const unsigned int DOWN
Specifies a bond where the end atom is below and the start atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:77
CDPL::Chem::BondStereoFlag::REVERSE_DOWN
const unsigned int REVERSE_DOWN
Specifies a bond where the start atom is below and the end atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:86
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::BondStereoFlag::EITHER
const unsigned int EITHER
Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) t...
Definition: BondStereoFlag.hpp:97
CDPL::Chem::BondStereoFlag::PLAIN
const unsigned int PLAIN
Specifies a bond whose member atoms are located in the plane of the paper.
Definition: BondStereoFlag.hpp:50
CDPL::Chem::BondStereoFlag::REVERSE_UP
const unsigned int REVERSE_UP
Specifies a bond where the start atom is above and the end atom is in the plane of the paper.
Definition: BondStereoFlag.hpp:68
CDPL::Chem::BondStereoFlag::REVERSE_EITHER
const unsigned int REVERSE_EITHER
Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) t...
Definition: BondStereoFlag.hpp:108