Chemical Data Processing Library C++ API - Version 1.3.0
Object3DPropertyDefault.hpp
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1 /*
2  * Object3DPropertyDefault.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_VIS_OBJECT3DPROPERTYDEFAULT_HPP
30 #define CDPL_VIS_OBJECT3DPROPERTYDEFAULT_HPP
31 
32 #include "CDPL/Vis/APIPrefix.hpp"
33 #include "CDPL/Vis/Shape3D.hpp"
34 #include "CDPL/Math/Matrix.hpp"
35 
36 
37 namespace CDPL
38 {
39 
40  namespace Vis
41  {
42 
47  namespace Object3DPropertyDefault
48  {
49 
52 
53  } // namespace Object3DPropertyDefault
54  } // namespace Vis
55 } // namespace CDPL
56 
57 #endif // CDPL_VIS_OBJECT3DPROPERTYDEFAULT_HPP
Definition of matrix data types.
Definition of the class CDPL::Vis::Shape3D.
Definition of the preprocessor macro CDPL_VIS_API.
#define CDPL_VIS_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
std::shared_ptr< Shape3D > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated Shape3D instances.
Definition: Shape3D.hpp:56
CDPL_VIS_API const Shape3D::SharedPointer SHAPE
CDPL_VIS_API const Math::Matrix4D TRANSFORMATION_MATRIX
The namespace of the Chemical Data Processing Library.