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root/OpenMD/branches/development/src/visitors/AtomVisitor.cpp

Comparing:
trunk/src/visitors/AtomVisitor.cpp (file contents), Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
branches/development/src/visitors/AtomVisitor.cpp (file contents), Revision 1872 by gezelter, Fri May 10 15:10:41 2013 UTC

#	Line 1 | Line 1
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
#	Line 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
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.
#	Line 37 | Line 28
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		#include <cstring>
44		#include "visitors/AtomVisitor.hpp"
45		#include "primitives/DirectionalAtom.hpp"
45	–	#include "math/MatVec3.h"
46		#include "primitives/RigidBody.hpp"
47	+	#include "types/FixedChargeAdapter.hpp"
48	+	#include "types/FluctuatingChargeAdapter.hpp"
49	+	#include "types/MultipoleAdapter.hpp"
50	+	#include "types/GayBerneAdapter.hpp"
51
52	<	namespace oopse {
53	<	void BaseAtomVisitor::visit(RigidBody *rb) {
54	<	//vector<Atom*> myAtoms;
55	<	//vector<Atom*>::iterator atomIter;
52	>	namespace OpenMD {
53	>	void BaseAtomVisitor::visit(RigidBody *rb) {
54	>	//vector<Atom*> myAtoms;
55	>	//vector<Atom*>::iterator atomIter;
56
57	<	//myAtoms = rb->getAtoms();
57	>	//myAtoms = rb->getAtoms();
58
59	<	//for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter)
60	<	//  (*atomIter)->accept(this);
61	<	}
59	>	//for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter)
60	>	//  (*atomIter)->accept(this);
61	>	}
62
63	<	void BaseAtomVisitor::setVisited(Atom *atom) {
63	>	void BaseAtomVisitor::setVisited(Atom *atom) {
64		GenericData *data;
65		data = atom->getPropertyByName("VISITED");
66
67		//if visited property is not existed, add it as new property
68		if (data == NULL) {
69	<	data = new GenericData();
70	<	data->setID("VISITED");
71	<	atom->addProperty(data);
69	>	data = new GenericData();
70	>	data->setID("VISITED");
71	>	atom->addProperty(data);
72		}
73	<	}
73	>	}
74
75	<	bool BaseAtomVisitor::isVisited(Atom *atom) {
75	>	bool BaseAtomVisitor::isVisited(Atom *atom) {
76		GenericData *data;
77		data = atom->getPropertyByName("VISITED");
78		return data == NULL ? false : true;
79	<	}
79	>	}
80
81	<	bool SSDAtomVisitor::isSSDAtom(const std::string&atomType) {
82	<	std::vector<std::string>::iterator strIter;
81	>	//------------------------------------------------------------------------//
82	>
83	>	void DefaultAtomVisitor::visit(Atom *atom) {
84	>	AtomData *atomData;
85	>	AtomInfo *atomInfo;
86	>	AtomType* atype = atom->getAtomType();
87	>
88	>	if (isVisited(atom))
89	>	return;
90	>
91	>	atomInfo = new AtomInfo;
92	>	atomInfo->atomTypeName = atom->getType();
93	>	atomInfo->pos = atom->getPos();
94	>	atomInfo->vel = atom->getVel();
95	>	atomInfo->frc = atom->getFrc();
96	>	atomInfo->vec = V3Zero;
97	>	atomInfo->hasVelocity = true;
98	>	atomInfo->hasForce = true;
99	>
100	>	FixedChargeAdapter fca = FixedChargeAdapter(atype);
101	>	if ( fca.isFixedCharge() ) {
102	>	atomInfo->hasCharge = true;
103	>	atomInfo->charge = fca.getCharge();
104	>	}
105	>
106	>	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atype);
107	>	if ( fqa.isFluctuatingCharge() ) {
108	>	atomInfo->hasCharge = true;
109	>	atomInfo->charge += atom->getFlucQPos();
110	>	}
111
112	<	for( strIter = ssdAtomType.begin(); strIter != ssdAtomType.end();
113	<	++strIter )
114	<	if (*strIter == atomType)
83	<	return true;
84	<
85	<	return false;
86	<	}
87	<
88	<	void SSDAtomVisitor::visit(DirectionalAtom *datom) {
89	<	std::vector<AtomInfo *>atoms;
90	<
91	<	//we need to convert SSD into 4 differnet atoms
92	<	//one oxygen atom, two hydrogen atoms and one pseudo atom which is the center of the mass
93	<	//of the water with a dipole moment
94	<	Vector3d h1(0.0, -0.75695, 0.5206);
95	<	Vector3d h2(0.0, 0.75695, 0.5206);
96	<	Vector3d ox(0.0, 0.0, -0.0654);
97	<	Vector3d u(0, 0, 1);
98	<	RotMat3x3d   rotMatrix;
99	<	RotMat3x3d   rotTrans;
100	<	AtomInfo *   atomInfo;
101	<	Vector3d     pos;
102	<	Vector3d     newVec;
103	<	Quat4d       q;
104	<	AtomData *   atomData;
105	<	GenericData *data;
106	<	bool         haveAtomData;
107	<
108	<	//if atom is not SSD atom, just skip it
109	<	if (!isSSDAtom(datom->getType()))
110	<	return;
111	<
112	<	data = datom->getPropertyByName("ATOMDATA");
113	<
114	<	if (data != NULL) {
115	<	atomData = dynamic_cast<AtomData *>(data);
116	<
117	<	if (atomData == NULL) {
118	<	std::cerr << "can not get Atom Data from " << datom->getType() << std::endl;
119	<	atomData = new AtomData;
120	<	haveAtomData = false;
121	<	} else
122	<	haveAtomData = true;
123	<	} else {
124	<	atomData = new AtomData;
125	<	haveAtomData = false;
112	>	if (atype->isElectrostatic()) {
113	>	atomInfo->hasElectricField = true;
114	>	atomInfo->eField = atom->getElectricField();
115		}
116
117	<	pos = datom->getPos();
118	<	q = datom->getQ();
130	<	rotMatrix = datom->getA();
131	<
132	<	// We need A^T to convert from body-fixed to space-fixed:
133	<	//transposeMat3(rotMatrix, rotTrans);
134	<	rotTrans = rotMatrix.transpose();
135	<
136	<	//center of mass of the water molecule
137	<	//matVecMul3(rotTrans, u, newVec);
138	<	newVec = rotTrans * u;
139	<
140	<	atomInfo = new AtomInfo;
141	<	atomInfo->AtomType = "X";
142	<	atomInfo->pos[0] = pos[0];
143	<	atomInfo->pos[1] = pos[1];
144	<	atomInfo->pos[2] = pos[2];
145	<	atomInfo->dipole[0] = newVec[0];
146	<	atomInfo->dipole[1] = newVec[1];
147	<	atomInfo->dipole[2] = newVec[2];
148	<
117	>	atomData = new AtomData;
118	>	atomData->setID("ATOMDATA");
119		atomData->addAtomInfo(atomInfo);
120	+
121	+	atom->addProperty(atomData);
122	+
123	+	setVisited(atom);
124	+	}
125	+
126	+	void DefaultAtomVisitor::visit(DirectionalAtom *datom) {
127	+	AtomData *atomData;
128	+	AtomInfo *atomInfo;
129	+	AtomType* atype = datom->getAtomType();
130
131	<	//oxygen
132	<	//matVecMul3(rotTrans, ox, newVec);
133	<	newVec = rotTrans * ox;
154	<
131	>	if (isVisited(datom))
132	>	return;
133	>
134		atomInfo = new AtomInfo;
135	<	atomInfo->AtomType = "O";
136	<	atomInfo->pos[0] = pos[0] + newVec[0];
137	<	atomInfo->pos[1] = pos[1] + newVec[1];
138	<	atomInfo->pos[2] = pos[2] + newVec[2];
139	<	atomInfo->dipole[0] = 0.0;
140	<	atomInfo->dipole[1] = 0.0;
162	<	atomInfo->dipole[2] = 0.0;
163	<	atomData->addAtomInfo(atomInfo);
135	>	atomInfo->atomTypeName = datom->getType();
136	>	atomInfo->pos = datom->getPos();
137	>	atomInfo->vel = datom->getVel();
138	>	atomInfo->frc = datom->getFrc();
139	>	atomInfo->hasVelocity = true;
140	>	atomInfo->hasForce = true;
141
142	<	//hydrogen1
143	<	//matVecMul3(rotTrans, h1, newVec);
144	<	newVec = rotTrans * h1;
145	<	atomInfo = new AtomInfo;
169	<	atomInfo->AtomType = "H";
170	<	atomInfo->pos[0] = pos[0] + newVec[0];
171	<	atomInfo->pos[1] = pos[1] + newVec[1];
172	<	atomInfo->pos[2] = pos[2] + newVec[2];
173	<	atomInfo->dipole[0] = 0.0;
174	<	atomInfo->dipole[1] = 0.0;
175	<	atomInfo->dipole[2] = 0.0;
176	<	atomData->addAtomInfo(atomInfo);
177	<
178	<	//hydrogen2
179	<	//matVecMul3(rotTrans, h2, newVec);
180	<	newVec = rotTrans * h2;
181	<	atomInfo = new AtomInfo;
182	<	atomInfo->AtomType = "H";
183	<	atomInfo->pos[0] = pos[0] + newVec[0];
184	<	atomInfo->pos[1] = pos[1] + newVec[1];
185	<	atomInfo->pos[2] = pos[2] + newVec[2];
186	<	atomInfo->dipole[0] = 0.0;
187	<	atomInfo->dipole[1] = 0.0;
188	<	atomInfo->dipole[2] = 0.0;
189	<	atomData->addAtomInfo(atomInfo);
190	<
191	<	//add atom data into atom's property
192	<
193	<	if (!haveAtomData) {
194	<	atomData->setID("ATOMDATA");
195	<	datom->addProperty(atomData);
142	>	FixedChargeAdapter fca = FixedChargeAdapter(atype);
143	>	if ( fca.isFixedCharge() ) {
144	>	atomInfo->hasCharge = true;
145	>	atomInfo->charge = fca.getCharge();
146		}
147	+
148	+	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atype);
149	+	if ( fqa.isFluctuatingCharge() ) {
150	+	atomInfo->hasCharge = true;
151	+	atomInfo->charge += datom->getFlucQPos();
152	+	}
153
154	<	setVisited(datom);
155	<	}
154	>	if (atype->isElectrostatic()) {
155	>	atomInfo->hasElectricField = true;
156	>	atomInfo->eField = datom->getElectricField();
157	>	}
158
159	<	const std::string SSDAtomVisitor::toString() {
160	<	char   buffer[65535];
161	<	std::string result;
162	<
163	<	sprintf(buffer,
164	<	"------------------------------------------------------------------\n");
165	<	result += buffer;
166	<
167	<	sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
168	<	result += buffer;
169	<
170	<	sprintf(buffer,
213	<	"Visitor Description: Convert SSD into 4 different atoms\n");
214	<	result += buffer;
215	<
216	<	sprintf(buffer,
217	<	"------------------------------------------------------------------\n");
218	<	result += buffer;
219	<
220	<	return result;
221	<	}
222	<
223	<	bool LinearAtomVisitor::isLinearAtom(const string& atomType){
224	<	vector<string>::iterator strIter;
225	<
226	<	for(strIter = linearAtomType.begin(); strIter != linearAtomType.end();
227	<	++strIter)
228	<	if(*strIter == atomType)
229	<	return true;
230	<
231	<	return false;
232	<	}
233	<
234	<	void LinearAtomVisitor::visit(DirectionalAtom* datom){
235	<
236	<	vector<AtomInfo*> atoms;
237	<
238	<	//we need to convert linear into 4 different atoms
239	<	double c1[3] = {0.0, 0.0, -1.8};
240	<	double c2[3] = {0.0, 0.0, -0.6};
241	<	double c3[3] = {0.0, 0.0,  0.6};
242	<	double c4[3] = {0.0, 0.0,  1.8};
243	<	double rotMatrix[3][3];
244	<	double rotTrans[3][3];
245	<	AtomInfo* atomInfo;
246	<	double pos[3];
247	<	double newVec[3];
248	<	double q[4];
249	<	AtomData* atomData;
250	<	GenericData* data;
251	<	bool haveAtomData;
252	<
253	<	//if atom is not SSD atom, just skip it
254	<	if(!isLinearAtom(datom->getType()))
255	<	return;
256	<
257	<	data = datom->getProperty("ATOMDATA");
258	<	if(data != NULL){
259	<
260	<	atomData = dynamic_cast<AtomData*>(data);
261	<	if(atomData == NULL){
262	<	cerr << "can not get Atom Data from " << datom->getType() << endl;
263	<	atomData = new AtomData;
264	<	haveAtomData = false;
159	>	GayBerneAdapter gba = GayBerneAdapter(atype);
160	>	MultipoleAdapter ma = MultipoleAdapter(atype);
161	>
162	>	if (gba.isGayBerne()) {
163	>	atomInfo->hasVector = true;
164	>	atomInfo->vec = datom->getA().transpose()*V3Z;
165	>	} else if (ma.isDipole()) {
166	>	atomInfo->hasVector = true;
167	>	atomInfo->vec = datom->getDipole();
168	>	} else if (ma.isQuadrupole()) {
169	>	atomInfo->hasVector = true;
170	>	atomInfo->vec = datom->getA().transpose()*V3Z;
171		}
266	–	else
267	–	haveAtomData = true;
268	–	}
269	–	else{
270	–	atomData = new AtomData;
271	–	haveAtomData = false;
272	–	}
273	–
274	–
275	–	datom->getPos(pos);
276	–	datom->getQ(q);
277	–	datom->getA(rotMatrix);
172
279	–	// We need A^T to convert from body-fixed to space-fixed:
280	–	transposeMat3(rotMatrix, rotTrans);
281	–
282	–	matVecMul3(rotTrans, c1, newVec);
283	–	atomInfo = new AtomInfo;
284	–	atomInfo->AtomType = "C";
285	–	atomInfo->pos[0] = pos[0] + newVec[0];
286	–	atomInfo->pos[1] = pos[1] + newVec[1];
287	–	atomInfo->pos[2] = pos[2] + newVec[2];
288	–	atomInfo->dipole[0] = 0.0;
289	–	atomInfo->dipole[1] = 0.0;
290	–	atomInfo->dipole[2] = 0.0;
291	–	atomData->addAtomInfo(atomInfo);
292	–
293	–	matVecMul3(rotTrans, c2, newVec);
294	–	atomInfo = new AtomInfo;
295	–	atomInfo->AtomType = "C";
296	–	atomInfo->pos[0] = pos[0] + newVec[0];
297	–	atomInfo->pos[1] = pos[1] + newVec[1];
298	–	atomInfo->pos[2] = pos[2] + newVec[2];
299	–	atomInfo->dipole[0] = 0.0;
300	–	atomInfo->dipole[1] = 0.0;
301	–	atomInfo->dipole[2] = 0.0;
302	–	atomData->addAtomInfo(atomInfo);
303	–
304	–	matVecMul3(rotTrans, c3, newVec);
305	–	atomInfo = new AtomInfo;
306	–	atomInfo->AtomType = "C";
307	–	atomInfo->pos[0] = pos[0] + newVec[0];
308	–	atomInfo->pos[1] = pos[1] + newVec[1];
309	–	atomInfo->pos[2] = pos[2] + newVec[2];
310	–	atomInfo->dipole[0] = 0.0;
311	–	atomInfo->dipole[1] = 0.0;
312	–	atomInfo->dipole[2] = 0.0;
313	–	atomData->addAtomInfo(atomInfo);
314	–
315	–	matVecMul3(rotTrans, c4, newVec);
316	–	atomInfo = new AtomInfo;
317	–	atomInfo->AtomType = "C";
318	–	atomInfo->pos[0] = pos[0] + newVec[0];
319	–	atomInfo->pos[1] = pos[1] + newVec[1];
320	–	atomInfo->pos[2] = pos[2] + newVec[2];
321	–	atomInfo->dipole[0] = 0.0;
322	–	atomInfo->dipole[1] = 0.0;
323	–	atomInfo->dipole[2] = 0.0;
324	–	atomData->addAtomInfo(atomInfo);
325	–
326	–	//add atom data into atom's property
327	–
328	–	if(!haveAtomData){
329	–	atomData->setID("ATOMDATA");
330	–	datom->addProperty(atomData);
331	–	}
332	–
333	–	setVisited(datom);
334	–
335	–	}
336	–
337	–	const string LinearAtomVisitor::toString(){
338	–	char buffer[65535];
339	–	string result;
340	–
341	–	sprintf(buffer ,"------------------------------------------------------------------\n");
342	–	result += buffer;
343	–
344	–	sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str());
345	–	result += buffer;
346	–
347	–	sprintf(buffer , "Visitor Description: Convert linear into 4 different atoms\n");
348	–	result += buffer;
349	–
350	–	sprintf(buffer ,"------------------------------------------------------------------\n");
351	–	result += buffer;
352	–
353	–	return result;
354	–	}
355	–
356	–	//----------------------------------------------------------------------------//
357	–
358	–	void DefaultAtomVisitor::visit(Atom *atom) {
359	–	AtomData *atomData;
360	–	AtomInfo *atomInfo;
361	–	Vector3d  pos;
362	–
363	–	if (isVisited(atom))
364	–	return;
365	–
366	–	atomInfo = new AtomInfo;
367	–
173		atomData = new AtomData;
174	<	atomData->setID("ATOMDATA");
370	<
371	<	pos = atom->getPos();
372	<	atomInfo->AtomType = atom->getType();
373	<	atomInfo->pos[0] = pos[0];
374	<	atomInfo->pos[1] = pos[1];
375	<	atomInfo->pos[2] = pos[2];
376	<	atomInfo->dipole[0] = 0.0;
377	<	atomInfo->dipole[1] = 0.0;
378	<	atomInfo->dipole[2] = 0.0;
379	<
174	>	atomData->setID("ATOMDATA");
175		atomData->addAtomInfo(atomInfo);
176
382	–	atom->addProperty(atomData);
383	–
384	–	setVisited(atom);
385	–	}
386	–
387	–	void DefaultAtomVisitor::visit(DirectionalAtom *datom) {
388	–	AtomData *atomData;
389	–	AtomInfo *atomInfo;
390	–	Vector3d  pos;
391	–	Vector3d  u;
392	–
393	–	if (isVisited(datom))
394	–	return;
395	–
396	–	pos = datom->getPos();
397	–	u = datom->getElectroFrame().getColumn(3);
398	–
399	–	atomData = new AtomData;
400	–	atomData->setID("ATOMDATA");
401	–	atomInfo = new AtomInfo;
402	–
403	–	atomInfo->AtomType = datom->getType();
404	–	atomInfo->pos[0] = pos[0];
405	–	atomInfo->pos[1] = pos[1];
406	–	atomInfo->pos[2] = pos[2];
407	–	atomInfo->dipole[0] = u[0];
408	–	atomInfo->dipole[1] = u[1];
409	–	atomInfo->dipole[2] = u[2];
410	–
411	–	atomData->addAtomInfo(atomInfo);
412	–
177		datom->addProperty(atomData);
178
179		setVisited(datom);
180	<	}
180	>	}
181
182	<	const std::string DefaultAtomVisitor::toString() {
182	>	const std::string DefaultAtomVisitor::toString() {
183		char   buffer[65535];
184		std::string result;
185
186		sprintf(buffer,
187	<	"------------------------------------------------------------------\n");
187	>	"--------------------------------------------------------------\n");
188		result += buffer;
189
190		sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
#	Line 431 | Line 195 | const std::string DefaultAtomVisitor::toString() {
195		result += buffer;
196
197		sprintf(buffer,
198	<	"------------------------------------------------------------------\n");
198	>	"--------------------------------------------------------------\n");
199		result += buffer;
200
201		return result;
202	<	}
203	<	} //namespace oopse
202	>	}
203	>	} //namespace OpenMD

Comparing:
trunk/src/visitors/AtomVisitor.cpp (property svn:keywords), Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
branches/development/src/visitors/AtomVisitor.cpp (property svn:keywords), Revision 1872 by gezelter, Fri May 10 15:10:41 2013 UTC

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