src/visitors/AtomVisitor.hpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
#ifndef VISITORS_BASEATOMVISITOR_HPP
#define VISITORS_BASEATOMVISITOR_HPP

#include <set>

#include "visitors/BaseVisitor.hpp"
#include "visitors/AtomData.hpp"

namespace OpenMD {

  /**
   * @class BaseAtomVisitor
   * @todo document
   */
  class BaseAtomVisitor : public BaseVisitor{
  public:
    virtual void visit(Atom* atom) {}
    virtual void visit(DirectionalAtom* datom) {}
    virtual void visit(RigidBody* rb);
    void setVisited(Atom* atom);
    bool isVisited(Atom* atom);
    
  protected:
    BaseAtomVisitor(SimInfo* info);
    SimInfo* info;
    int storageLayout_;
  };

  class DefaultAtomVisitor : public BaseAtomVisitor{
  public:
    DefaultAtomVisitor(SimInfo* info) : BaseAtomVisitor(info) { visitorName = "DefaultAtomVisitor";}
    
    virtual void visit(Atom* atom);   
    virtual void visit(DirectionalAtom* datom);    
    virtual void visit(RigidBody* rb) {}
    
    virtual const std::string toString();
    
  };

}//namespace OpenMD
#endif
Revision:	1873
Committed:	Fri May 10 16:09:34 2013 UTC (11 years, 11 months ago) by gezelter
File size:	3162 byte(s)
Log Message:	Fixed a bug when there's no electric field being calculated.
#	Content
1	/*
2	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	*
4	* The University of Notre Dame grants you ("Licensee") a
5	* non-exclusive, royalty free, license to use, modify and
6	* redistribute this software in source and binary code form, provided
7	* that the following conditions are met:
8	*
9	* 1. Redistributions of source code must retain the above copyright
10	* notice, this list of conditions and the following disclaimer.
11	*
12	* 2. Redistributions in binary form must reproduce the above copyright
13	* notice, this list of conditions and the following disclaimer in the
14	* documentation and/or other materials provided with the
15	* distribution.
16	*
17	* This software is provided "AS IS," without a warranty of any
18	* kind. All express or implied conditions, representations and
19	* warranties, including any implied warranty of merchantability,
20	* fitness for a particular purpose or non-infringement, are hereby
21	* excluded. The University of Notre Dame and its licensors shall not
22	* be liable for any damages suffered by licensee as a result of
23	* using, modifying or distributing the software or its
24	* derivatives. In no event will the University of Notre Dame or its
25	* licensors be liable for any lost revenue, profit or data, or for
26	* direct, indirect, special, consequential, incidental or punitive
27	* damages, however caused and regardless of the theory of liability,
28	* arising out of the use of or inability to use software, even if the
29	* University of Notre Dame has been advised of the possibility of
30	* such damages.
31	*
32	* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33	* research, please cite the appropriate papers when you publish your
34	* work. Good starting points are:
35	*
36	* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
39	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40	* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	*/
42
43	#ifndef VISITORS_BASEATOMVISITOR_HPP
44	#define VISITORS_BASEATOMVISITOR_HPP
45
46	#include <set>
47
48	#include "visitors/BaseVisitor.hpp"
49	#include "visitors/AtomData.hpp"
50
51	namespace OpenMD {
52
53	/**
54	* @class BaseAtomVisitor
55	* @todo document
56	*/
57	class BaseAtomVisitor : public BaseVisitor{
58	public:
59	virtual void visit(Atom* atom) {}
60	virtual void visit(DirectionalAtom* datom) {}
61	virtual void visit(RigidBody* rb);
62	void setVisited(Atom* atom);
63	bool isVisited(Atom* atom);
64
65	protected:
66	BaseAtomVisitor(SimInfo* info);
67	SimInfo* info;
68	int storageLayout_;
69	};
70
71	class DefaultAtomVisitor : public BaseAtomVisitor{
72	public:
73	DefaultAtomVisitor(SimInfo* info) : BaseAtomVisitor(info) { visitorName = "DefaultAtomVisitor";}
74
75	virtual void visit(Atom* atom);
76	virtual void visit(DirectionalAtom* datom);
77	virtual void visit(RigidBody* rb) {}
78
79	virtual const std::string toString();
80
81	};
82
83	}//namespace OpenMD
84	#endif