src/visitors/BaseVisitor.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_BASEVISITOR_HPP
#define VISITORS_BASEVISITOR_HPP
#include <iostream>
#include <string>
#include <cstdio>

namespace OpenMD {
    
  class Atom;
  class DirectionalAtom;
  class RigidBody;
  class Bond;
  class Bend;
  class Torsion;
  class Inversion;
  class SimInfo;

  class BaseVisitor{
  public:
    virtual ~BaseVisitor() {}
    virtual void visit(Atom* atom) {}
    virtual void visit(DirectionalAtom* datom) {}
    virtual void visit(RigidBody* rb) {}
    virtual void visit(Bond* bond) {}
    virtual void visit(Bend* bend) {}
    virtual void visit(Torsion* torsion) {}
    virtual void visit(Inversion* inversion) {}

    virtual void update() {}

    const std::string& getVisitorName() {return visitorName;}
    virtual const std::string toString() {
      std::string result;
      char buffer[65535];

      sprintf(buffer,"------------------------------------------------------------------\n");
      result += buffer;      
      
      sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
      result += buffer;      

      sprintf(buffer, "------------------------------------------------------------------\n");
      result += buffer;      

      return result;
    }

  protected:
    
    BaseVisitor() {}

    std::string visitorName;
  };

}//end namespace OpenMD
#endif
Revision:	1953
Committed:	Thu Dec 5 18:19:26 2013 UTC (11 years, 5 months ago) by gezelter
File size:	3506 byte(s)
Log Message:	Rewrote much of selection module, added a bond correlation function
#	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_BASEVISITOR_HPP
44	#define VISITORS_BASEVISITOR_HPP
45	#include <iostream>
46	#include <string>
47	#include <cstdio>
48
49	namespace OpenMD {
50
51	class Atom;
52	class DirectionalAtom;
53	class RigidBody;
54	class Bond;
55	class Bend;
56	class Torsion;
57	class Inversion;
58	class SimInfo;
59
60	class BaseVisitor{
61	public:
62	virtual ~BaseVisitor() {}
63	virtual void visit(Atom* atom) {}
64	virtual void visit(DirectionalAtom* datom) {}
65	virtual void visit(RigidBody* rb) {}
66	virtual void visit(Bond* bond) {}
67	virtual void visit(Bend* bend) {}
68	virtual void visit(Torsion* torsion) {}
69	virtual void visit(Inversion* inversion) {}
70
71	virtual void update() {}
72
73	const std::string& getVisitorName() {return visitorName;}
74	virtual const std::string toString() {
75	std::string result;
76	char buffer[65535];
77
78	sprintf(buffer,"------------------------------------------------------------------\n");
79	result += buffer;
80
81	sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
82	result += buffer;
83
84	sprintf(buffer, "------------------------------------------------------------------\n");
85	result += buffer;
86
87	return result;
88	}
89
90	protected:
91
92	BaseVisitor() {}
93
94	std::string visitorName;
95	};
96
97	}//end namespace OpenMD
98	#endif