Chemical Data Processing Library C++ API - Version 1.1.1
Biomol/AtomPropertyFlag.hpp
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1 /*
2  * AtomPropertyFlag.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_ATOMPROPERTYFLAG_HPP
30 #define CDPL_BIOMOL_ATOMPROPERTYFLAG_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Biomol
37  {
38 
42  namespace AtomPropertyFlag
43  {
44 
48  const unsigned int NONE = 0x0;
49 
53  const unsigned int DEFAULT = 0x80000000;
54 
55  const unsigned int RESIDUE_CODE = 0x400;
56 
57  const unsigned int RESIDUE_SEQ_NO = 0x800;
58 
59  const unsigned int RESIDUE_INS_CODE = 0x1000;
60 
61  const unsigned int CHAIN_ID = 0x2000;
62 
63  const unsigned int MODEL_NUMBER = 0x4000;
64  } // namespace AtomPropertyFlag
65  } // namespace Biomol
66 } // namespace CDPL
67 
68 #endif // CDPL_BIOMOL_ATOMPROPERTYFLAG_HPP
CDPL::Biomol::AtomPropertyFlag::DEFAULT
const unsigned int DEFAULT
Represents the default set of atom properties.
Definition: Biomol/AtomPropertyFlag.hpp:53
CDPL::Biomol::AtomPropertyFlag::RESIDUE_CODE
const unsigned int RESIDUE_CODE
Definition: Biomol/AtomPropertyFlag.hpp:55
CDPL::Biomol::AtomPropertyFlag::CHAIN_ID
const unsigned int CHAIN_ID
Definition: Biomol/AtomPropertyFlag.hpp:61
CDPL::Biomol::AtomPropertyFlag::MODEL_NUMBER
const unsigned int MODEL_NUMBER
Definition: Biomol/AtomPropertyFlag.hpp:63
CDPL::Biomol::AtomPropertyFlag::RESIDUE_INS_CODE
const unsigned int RESIDUE_INS_CODE
Definition: Biomol/AtomPropertyFlag.hpp:59
CDPL::Biomol::AtomPropertyFlag::NONE
const unsigned int NONE
Represents an empty set of atom properties.
Definition: Biomol/AtomPropertyFlag.hpp:48
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Biomol::AtomPropertyFlag::RESIDUE_SEQ_NO
const unsigned int RESIDUE_SEQ_NO
Definition: Biomol/AtomPropertyFlag.hpp:57