1 |
|
/* |
2 |
< |
* Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project |
2 |
> |
* Copyright (C) 2000-2009 The Open Molecular Dynamics Engine (OpenMD) project |
3 |
|
* |
4 |
< |
* Contact: oopse@oopse.org |
4 |
> |
* Contact: gezelter@openscience.org |
5 |
|
* |
6 |
|
* This program is free software; you can redistribute it and/or |
7 |
|
* modify it under the terms of the GNU Lesser General Public License |
34 |
|
#define PRIMITIVES_DIRECTIONALATOM_HPP |
35 |
|
|
36 |
|
#include "primitives/Atom.hpp" |
37 |
< |
|
38 |
< |
namespace oopse{ |
37 |
> |
#include "types/DirectionalAtomType.hpp" |
38 |
> |
namespace OpenMD{ |
39 |
|
class DirectionalAtom : public Atom { |
40 |
|
public: |
41 |
< |
DirectionalAtom(DirectionalAtom* dAtomType); |
41 |
> |
DirectionalAtom(DirectionalAtomType* dAtomType); |
42 |
|
/** |
43 |
|
* Returns the inertia tensor of this stuntdouble |
44 |
|
* @return the inertia tensor of this stuntdouble |
88 |
|
RotMat3x3d sU_; /**< body fixed standard unit vector */ |
89 |
|
}; |
90 |
|
|
91 |
< |
}//namepace oopse |
91 |
> |
}//namespace OpenMD |
92 |
|
|
93 |
|
#endif //PRIMITIVES_DIRECTIONALATOM_HPP |