src/visitors/ReplacementVisitor.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_REPLACEMENTVISITOR_HPP
#define VISITORS_REPLACEMENTVISITOR_HPP

#include <set>

#include "visitors/AtomVisitor.hpp"

namespace OpenMD {

  /**
   * @class ReplacementVisitor
   *
   * Replaces an atomic object with a collection atomic sites.  These
   * sites are specified with reference location to the object, as well as 
   * a name.
   */
  class ReplacementVisitor : public BaseAtomVisitor{
  public:
    ReplacementVisitor(SimInfo* info) : BaseAtomVisitor(info) {
      visitorName = "ReplacementVisitor";   
      sites_ = new AtomData; 
    }
    ~ReplacementVisitor();
    
    void visit(Atom* atom) {}
    void visit(DirectionalAtom* datom);       
    void visit(RigidBody* rb) {}
    
    const std::string toString();

    void addReplacedAtomName(const std::string &repName);
    void addSite(const std::string &name, const Vector3d &refPos);
    void addSite(const std::string &name, const Vector3d &refPos, const Vector3d &refVec);
  private:
    inline bool isReplacedAtom(const std::string& atomType);
    std::set<std::string> myTypes_;
    AtomData* sites_;
  };
  
  class SSDAtomVisitor : public ReplacementVisitor{
  public:
    SSDAtomVisitor(SimInfo* info) : ReplacementVisitor(info) {
      visitorName = "SSDAtomVisitor";
      
      /// these are the atom names we can replace with a fixed structure
      addReplacedAtomName("SSD");
      addReplacedAtomName("SSD_E");
      addReplacedAtomName("SSD_RF");
      addReplacedAtomName("SSD1");
      addReplacedAtomName("TAP");
      addReplacedAtomName("TRED");
      
      // this is the reference structure we'll use for the replacement:
      addSite("H", Vector3d(0.0, -0.75695, 0.5206));
      addSite("H", Vector3d(0.0,  0.75695, 0.5206));
      addSite("O", Vector3d(0.0,  0.0,    -0.0654));
      addSite("X", Vector3d(0.0,  0.0,     0.0   ), Vector3d(0,0,1));
    }
  };
  
  class GBtailVisitor : public ReplacementVisitor{
  public:
    GBtailVisitor(SimInfo* info) : ReplacementVisitor(info) {
      visitorName = "GBtailVisitor";
      
      
      /// these are the atom names we can replace with a fixed structure
      addReplacedAtomName("GBtail");
      
      // this is the reference structure we'll use for the replacement:
      addSite("C", Vector3d(0.0, 0.0, 9.0));
      addSite("C", Vector3d(0.0, 0.0, 0.0));
      addSite("C", Vector3d(0.0, 0.0, -9.0));
    }
  };  
  
  class GBheadVisitor : public ReplacementVisitor{
  public:
    GBheadVisitor(SimInfo* info) : ReplacementVisitor(info) {
      visitorName = "GBheadVisitor";
      
      /// these are the atom names we can replace with a fixed structure
      addReplacedAtomName("GBhead");
      
      // this is the reference structure we'll use for the replacement:
      addSite("N", Vector3d(0.0, 0.0, 3.5));
      addSite("C", Vector3d(0.0, 0.0, 0.0));
      addSite("P", Vector3d(0.0, 0.0, -3.5));
    }
  };      
}//namespace OpenMD
#endif
Revision:	1874
Committed:	Wed May 15 15:09:35 2013 UTC (11 years, 11 months ago) by gezelter
File size:	5116 byte(s)
Log Message:	Fixed a bunch of cppcheck warnings.
#	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_REPLACEMENTVISITOR_HPP
44	#define VISITORS_REPLACEMENTVISITOR_HPP
45
46	#include <set>
47
48	#include "visitors/AtomVisitor.hpp"
49
50	namespace OpenMD {
51
52	/**
53	* @class ReplacementVisitor
54	*
55	* Replaces an atomic object with a collection atomic sites. These
56	* sites are specified with reference location to the object, as well as
57	* a name.
58	*/
59	class ReplacementVisitor : public BaseAtomVisitor{
60	public:
61	ReplacementVisitor(SimInfo* info) : BaseAtomVisitor(info) {
62	visitorName = "ReplacementVisitor";
63	sites_ = new AtomData;
64	}
65	~ReplacementVisitor();
66
67	void visit(Atom* atom) {}
68	void visit(DirectionalAtom* datom);
69	void visit(RigidBody* rb) {}
70
71	const std::string toString();
72
73	void addReplacedAtomName(const std::string &repName);
74	void addSite(const std::string &name, const Vector3d &refPos);
75	void addSite(const std::string &name, const Vector3d &refPos, const Vector3d &refVec);
76	private:
77	inline bool isReplacedAtom(const std::string& atomType);
78	std::set<std::string> myTypes_;
79	AtomData* sites_;
80	};
81
82	class SSDAtomVisitor : public ReplacementVisitor{
83	public:
84	SSDAtomVisitor(SimInfo* info) : ReplacementVisitor(info) {
85	visitorName = "SSDAtomVisitor";
86
87	/// these are the atom names we can replace with a fixed structure
88	addReplacedAtomName("SSD");
89	addReplacedAtomName("SSD_E");
90	addReplacedAtomName("SSD_RF");
91	addReplacedAtomName("SSD1");
92	addReplacedAtomName("TAP");
93	addReplacedAtomName("TRED");
94
95	// this is the reference structure we'll use for the replacement:
96	addSite("H", Vector3d(0.0, -0.75695, 0.5206));
97	addSite("H", Vector3d(0.0, 0.75695, 0.5206));
98	addSite("O", Vector3d(0.0, 0.0, -0.0654));
99	addSite("X", Vector3d(0.0, 0.0, 0.0 ), Vector3d(0,0,1));
100	}
101	};
102
103	class GBtailVisitor : public ReplacementVisitor{
104	public:
105	GBtailVisitor(SimInfo* info) : ReplacementVisitor(info) {
106	visitorName = "GBtailVisitor";
107
108
109	/// these are the atom names we can replace with a fixed structure
110	addReplacedAtomName("GBtail");
111
112	// this is the reference structure we'll use for the replacement:
113	addSite("C", Vector3d(0.0, 0.0, 9.0));
114	addSite("C", Vector3d(0.0, 0.0, 0.0));
115	addSite("C", Vector3d(0.0, 0.0, -9.0));
116	}
117	};
118
119	class GBheadVisitor : public ReplacementVisitor{
120	public:
121	GBheadVisitor(SimInfo* info) : ReplacementVisitor(info) {
122	visitorName = "GBheadVisitor";
123
124	/// these are the atom names we can replace with a fixed structure
125	addReplacedAtomName("GBhead");
126
127	// this is the reference structure we'll use for the replacement:
128	addSite("N", Vector3d(0.0, 0.0, 3.5));
129	addSite("C", Vector3d(0.0, 0.0, 0.0));
130	addSite("P", Vector3d(0.0, 0.0, -3.5));
131	}
132	};
133	}//namespace OpenMD
134	#endif