Chemical Data Processing Library C++ API - Version 1.1.1
Biomol/AtomPropertyDefault.hpp
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1 /*
2  * AtomPropertyDefault.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_ATOMPROPERTYDEFAULT_HPP
30 #define CDPL_BIOMOL_ATOMPROPERTYDEFAULT_HPP
31 
32 #include <cstddef>
33 
35 
36 
37 namespace CDPL
38 {
39 
40  namespace Biomol
41  {
42 
46  namespace AtomPropertyDefault
47  {
48 
49  extern CDPL_BIOMOL_API const std::size_t MODEL_NUMBER;
50  extern CDPL_BIOMOL_API const double B_FACTOR;
51  extern CDPL_BIOMOL_API const double OCCUPANCY;
54  extern CDPL_BIOMOL_API const char RESIDUE_INSERTION_CODE;
55  } // namespace AtomPropertyDefault
56  } // namespace Biomol
57 } // namespace CDPL
58 
59 #endif // CDPL_BIOMOL_ATOMPROPERTYDEFAULT_HPP
CDPL::Biomol::AtomPropertyDefault::RESIDUE_LINKING_ATOM_FLAG
CDPL_BIOMOL_API const bool RESIDUE_LINKING_ATOM_FLAG
CDPL::Biomol::AtomPropertyDefault::B_FACTOR
CDPL_BIOMOL_API const double B_FACTOR
CDPL::Biomol::AtomPropertyDefault::MODEL_NUMBER
CDPL_BIOMOL_API const std::size_t MODEL_NUMBER
CDPL::Biomol::AtomPropertyDefault::RESIDUE_LEAVING_ATOM_FLAG
CDPL_BIOMOL_API const bool RESIDUE_LEAVING_ATOM_FLAG
CDPL::Biomol::AtomPropertyDefault::OCCUPANCY
CDPL_BIOMOL_API const double OCCUPANCY
APIPrefix.hpp
Definition of the preprocessor macro CDPL_BIOMOL_API.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Biomol::AtomPropertyDefault::RESIDUE_INSERTION_CODE
CDPL_BIOMOL_API const char RESIDUE_INSERTION_CODE
CDPL_BIOMOL_API
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.