| 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 | 
| 25 |  |  | 
| 26 |  | #include "primitives/DirectionalAtom.hpp" | 
| 27 |  |  | 
| 28 | < | namespace oopse { | 
| 28 | > | namespace OpenMD { | 
| 29 |  |  | 
| 30 |  | DirectionalAtom::DirectionalAtom(DirectionalAtomType* dAtomType) | 
| 31 |  | : Atom(dAtomType){ |