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Comparing trunk/src/visitors/AtomVisitor.cpp (file contents):
Revision 2 by gezelter, Fri Sep 24 04:16:43 2004 UTC vs.
Revision 1455 by gezelter, Thu Jun 24 20:44:18 2010 UTC

# Line 1 | Line 1
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, 24107 (2008).          
39 + * [4]  Vardeman & Gezelter, in progress (2009).                        
40 + */
41 +
42   #include <cstring>
43 < #include "AtomVisitor.hpp"
44 < #include "DirectionalAtom.hpp"
45 < #include "MatVec3.h"
5 < #include "RigidBody.hpp"
43 > #include "visitors/AtomVisitor.hpp"
44 > #include "primitives/DirectionalAtom.hpp"
45 > #include "primitives/RigidBody.hpp"
46  
47 < void BaseAtomVisitor::visit(RigidBody* rb){
48 <  //vector<Atom*> myAtoms;
49 <  //vector<Atom*>::iterator atomIter;
47 > namespace OpenMD {
48 >  void BaseAtomVisitor::visit(RigidBody *rb) {
49 >    //vector<Atom*> myAtoms;
50 >    //vector<Atom*>::iterator atomIter;
51  
52 <  //myAtoms = rb->getAtoms();
12 <  
13 <  //for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter)
14 <  //  (*atomIter)->accept(this);
15 < }
52 >    //myAtoms = rb->getAtoms();
53  
54 < void BaseAtomVisitor::setVisited(Atom* atom){
55 <  GenericData* data;
19 <  data = atom->getProperty("VISITED");
20 <
21 <  //if visited property is not existed, add it as new property
22 <  if(data == NULL){
23 <    data = new GenericData();
24 <    data->setID("VISITED");
25 <    atom->addProperty(data);  
54 >    //for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter)
55 >    //  (*atomIter)->accept(this);
56    }
27 }
57  
58 < bool BaseAtomVisitor::isVisited(Atom* atom){
59 <  GenericData* data;
60 <  data = atom->getProperty("VISITED");
32 <  return data == NULL ?  false : true;
33 < }
58 >  void BaseAtomVisitor::setVisited(Atom *atom) {
59 >    GenericData *data;
60 >    data = atom->getPropertyByName("VISITED");
61  
62 < bool SSDAtomVisitor::isSSDAtom(const string& atomType){
63 <  vector<string>::iterator strIter;
64 <  
65 <  for(strIter = ssdAtomType.begin(); strIter != ssdAtomType.end(); ++strIter)
66 <   if(*strIter == atomType)
40 <    return true;
41 <  
42 <  return false;  
43 < }
44 <
45 < void SSDAtomVisitor::visit(DirectionalAtom* datom){
46 <
47 <  vector<AtomInfo*> atoms;
48 <
49 <  //we need to convert SSD into 4 differnet atoms
50 <  //one oxygen atom, two hydrogen atoms and one pseudo atom which is the center of the mass
51 <  //of the water with a dipole moment
52 <  double h1[3] = {0.0, -0.75695, 0.5206};
53 <  double h2[3] = {0.0, 0.75695, 0.5206};
54 <  double ox[3] = {0.0, 0.0, -0.0654};
55 <  double u[3] = {0, 0, 1};
56 <  double rotMatrix[3][3];
57 <  double rotTrans[3][3];
58 <  AtomInfo* atomInfo;
59 <  double pos[3];
60 <  double newVec[3];
61 <  double q[4];
62 <  AtomData* atomData;
63 <  GenericData* data;
64 <  bool haveAtomData;
65 <  
66 <  //if atom is not SSD atom, just skip it
67 <  if(!isSSDAtom(datom->getType()))
68 <    return;
69 <
70 <  data = datom->getProperty("ATOMDATA");
71 <  if(data != NULL){
72 <
73 <    atomData = dynamic_cast<AtomData*>(data);  
74 <    if(atomData == NULL){
75 <      cerr << "can not get Atom Data from " << datom->getType() << endl;
76 <      atomData = new AtomData;
77 <      haveAtomData = false;      
62 >    //if visited property is not existed, add it as new property
63 >    if (data == NULL) {
64 >      data = new GenericData();
65 >      data->setID("VISITED");
66 >      atom->addProperty(data);
67      }
79    else
80      haveAtomData = true;
68    }
69 <  else{
70 <    atomData = new AtomData;
71 <    haveAtomData = false;
69 >
70 >  bool BaseAtomVisitor::isVisited(Atom *atom) {
71 >    GenericData *data;
72 >    data = atom->getPropertyByName("VISITED");
73 >    return data == NULL ? false : true;
74    }
86  
87  
88  datom->getPos(pos);
89  datom->getQ(q);
90  datom->getA(rotMatrix);
75  
76 <  // We need A^T to convert from body-fixed to space-fixed:
77 <  transposeMat3(rotMatrix, rotTrans);
78 <  
79 <  //center of mass of the water molecule
80 <  matVecMul3(rotTrans, u, newVec);
81 <  atomInfo = new AtomInfo;
82 <  atomInfo->AtomType = "X";
83 <  atomInfo->pos[0] = pos[0];
84 <  atomInfo->pos[1] = pos[1];
85 <  atomInfo->pos[2] = pos[2];
86 <  atomInfo->dipole[0] = newVec[0];
87 <  atomInfo->dipole[1] = newVec[1];
88 <  atomInfo->dipole[2] = newVec[2];
105 <
106 <  atomData->addAtomInfo(atomInfo);
107 <
108 <  //oxygen
109 <  matVecMul3(rotTrans, ox, newVec);
110 <  atomInfo = new AtomInfo;
111 <  atomInfo->AtomType = "O";
112 <  atomInfo->pos[0] = pos[0] + newVec[0];
113 <  atomInfo->pos[1] = pos[1] + newVec[1];
114 <  atomInfo->pos[2] = pos[2] + newVec[2];
115 <  atomInfo->dipole[0] = 0.0;
116 <  atomInfo->dipole[1] = 0.0;
117 <  atomInfo->dipole[2] = 0.0;
118 <  atomData->addAtomInfo(atomInfo);
119 <
120 <
121 <  //hydrogen1
122 <    matVecMul3(rotTrans, h1, newVec);
123 <  atomInfo = new AtomInfo;
124 <  atomInfo->AtomType = "H";
125 <  atomInfo->pos[0] = pos[0] + newVec[0];
126 <  atomInfo->pos[1] = pos[1] + newVec[1];
127 <  atomInfo->pos[2] = pos[2] + newVec[2];
128 <  atomInfo->dipole[0] = 0.0;
129 <  atomInfo->dipole[1] = 0.0;
130 <  atomInfo->dipole[2] = 0.0;
131 <  atomData->addAtomInfo(atomInfo);
132 <
133 <  //hydrogen2
134 <  matVecMul3(rotTrans, h2, newVec);
135 <  atomInfo = new AtomInfo;
136 <  atomInfo->AtomType = "H";
137 <  atomInfo->pos[0] = pos[0] + newVec[0];
138 <  atomInfo->pos[1] = pos[1] + newVec[1];
139 <  atomInfo->pos[2] = pos[2] + newVec[2];
140 <  atomInfo->dipole[0] = 0.0;
141 <  atomInfo->dipole[1] = 0.0;
142 <  atomInfo->dipole[2] = 0.0;
143 <  atomData->addAtomInfo(atomInfo);
144 <
145 <  //add atom data into atom's property
146 <
147 <  if(!haveAtomData){
76 >  //------------------------------------------------------------------------//
77 >        
78 >  void DefaultAtomVisitor::visit(Atom *atom) {
79 >    AtomData *atomData;
80 >    AtomInfo *atomInfo;
81 >    Vector3d  pos;
82 >    
83 >    if (isVisited(atom))
84 >      return;
85 >    
86 >    atomInfo = new AtomInfo;
87 >    
88 >    atomData = new AtomData;
89      atomData->setID("ATOMDATA");
90 <    datom->addProperty(atomData);
90 >    
91 >    pos = atom->getPos();
92 >    atomInfo->atomTypeName = atom->getType();
93 >    atomInfo->pos[0] = pos[0];
94 >    atomInfo->pos[1] = pos[1];
95 >    atomInfo->pos[2] = pos[2];
96 >    atomInfo->dipole[0] = 0.0;
97 >    atomInfo->dipole[1] = 0.0;
98 >    atomInfo->dipole[2] = 0.0;
99 >    
100 >    atomData->addAtomInfo(atomInfo);
101 >    
102 >    atom->addProperty(atomData);
103 >    
104 >    setVisited(atom);
105    }
151
152  setVisited(datom);
153
154 }
155
156 const string SSDAtomVisitor::toString(){
157  char buffer[65535];
158  string result;
106    
107 <  sprintf(buffer ,"------------------------------------------------------------------\n");
108 <  result += buffer;
107 >  void DefaultAtomVisitor::visit(DirectionalAtom *datom) {
108 >    AtomData *atomData;
109 >    AtomInfo *atomInfo;
110 >    Vector3d  pos;
111 >    Vector3d  u;
112  
113 <  sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str());
114 <  result += buffer;
113 >    if (isVisited(datom))
114 >      return;
115  
116 <  sprintf(buffer , "Visitor Description: Convert SSD into 4 different atoms\n");
117 <  result += buffer;
116 >    pos = datom->getPos();
117 >    if (datom->getAtomType()->isGayBerne()) {
118 >        u = datom->getA().transpose()*V3Z;        
119 >    } else if (datom->getAtomType()->isMultipole()) {
120 >        u = datom->getElectroFrame().getColumn(2);
121 >    }
122 >    atomData = new AtomData;
123 >    atomData->setID("ATOMDATA");
124 >    atomInfo = new AtomInfo;
125  
126 <  sprintf(buffer ,"------------------------------------------------------------------\n");
127 <  result += buffer;
126 >    atomInfo->atomTypeName = datom->getType();
127 >    atomInfo->pos[0] = pos[0];
128 >    atomInfo->pos[1] = pos[1];
129 >    atomInfo->pos[2] = pos[2];
130 >    atomInfo->dipole[0] = u[0];
131 >    atomInfo->dipole[1] = u[1];
132 >    atomInfo->dipole[2] = u[2];
133  
134 <  return result;
173 < }
134 >    atomData->addAtomInfo(atomInfo);
135  
136 < //----------------------------------------------------------------------------//
136 >    datom->addProperty(atomData);
137  
138 < void DefaultAtomVisitor::visit(Atom* atom){
139 <  AtomData* atomData;
179 <  AtomInfo* atomInfo;
180 <  double pos[3];
138 >    setVisited(datom);
139 >  }
140  
141 <  if(isVisited(atom))
142 <    return;
141 >  const std::string DefaultAtomVisitor::toString() {
142 >    char   buffer[65535];
143 >    std::string result;
144  
145 < atomInfo =new AtomInfo;
145 >    sprintf(buffer,
146 >            "------------------------------------------------------------------\n");
147 >    result += buffer;
148  
149 <  atomData = new AtomData;
150 <  atomData->setID("ATOMDATA");
189 <
190 <  atom->getPos(pos);
191 <  atomInfo->AtomType = atom->getType();
192 <  atomInfo->pos[0] = pos[0];
193 <  atomInfo->pos[1] = pos[1];
194 <  atomInfo->pos[2] = pos[2];
195 <  atomInfo->dipole[0] = 0.0;
196 <  atomInfo->dipole[1] = 0.0;
197 <  atomInfo->dipole[2] = 0.0;
149 >    sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
150 >    result += buffer;
151  
152 +    sprintf(buffer,
153 +            "Visitor Description: copy atom infomation into atom data\n");
154 +    result += buffer;
155  
156 <  atomData->addAtomInfo(atomInfo);
157 <  
158 <  atom->addProperty(atomData);
156 >    sprintf(buffer,
157 >            "------------------------------------------------------------------\n");
158 >    result += buffer;
159  
160 <  setVisited(atom);
161 < }
162 < void DefaultAtomVisitor::visit(DirectionalAtom* datom){
207 <  AtomData* atomData;
208 <  AtomInfo* atomInfo;
209 <  double pos[3];
210 <  double u[3];
211 <
212 <  if(isVisited(datom))
213 <    return;
214 <  
215 <  datom->getPos(pos);
216 <  datom->getU(u);
217 <
218 <  atomData = new AtomData;
219 <  atomData->setID("ATOMDATA");
220 <  atomInfo =new AtomInfo;
221 <  
222 <  atomInfo->AtomType = datom->getType();
223 <  atomInfo->pos[0] = pos[0];
224 <  atomInfo->pos[1] = pos[1];
225 <  atomInfo->pos[2] = pos[2];
226 <  atomInfo->dipole[0] = u[0];
227 <  atomInfo->dipole[1] = u[1];
228 <  atomInfo->dipole[2] = u[2];  
229 <
230 <  atomData->addAtomInfo(atomInfo);
231 <
232 <  datom->addProperty(atomData);
233 <
234 <  setVisited(datom);
235 < }
236 <
237 <
238 < const string DefaultAtomVisitor::toString(){
239 <  char buffer[65535];
240 <  string result;
241 <  
242 <  sprintf(buffer ,"------------------------------------------------------------------\n");
243 <  result += buffer;
244 <
245 <  sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str());
246 <  result += buffer;
247 <
248 <  sprintf(buffer , "Visitor Description: copy atom infomation into atom data\n");
249 <  result += buffer;
250 <
251 <  sprintf(buffer ,"------------------------------------------------------------------\n");
252 <  result += buffer;
253 <
254 <  return result;
255 < }    
160 >    return result;
161 >  }
162 > } //namespace OpenMD

Comparing trunk/src/visitors/AtomVisitor.cpp (property svn:keywords):
Revision 2 by gezelter, Fri Sep 24 04:16:43 2004 UTC vs.
Revision 1455 by gezelter, Thu Jun 24 20:44:18 2010 UTC

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