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

Comparing:
trunk/src/visitors/AtomVisitor.cpp (file contents), Revision 507 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
branches/development/src/visitors/AtomVisitor.cpp (file contents), Revision 1873 by gezelter, Fri May 10 16:09:34 2013 UTC

#	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"
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 {
52	>	namespace OpenMD {
53	>
54	>	BaseAtomVisitor::BaseAtomVisitor(SimInfo* info) : BaseVisitor() {
55	>	storageLayout_ = info->getStorageLayout();
56	>	}
57	>
58		void BaseAtomVisitor::visit(RigidBody *rb) {
59		//vector<Atom*> myAtoms;
60		//vector<Atom*>::iterator atomIter;
#	Line 73 | Line 83 | namespace oopse {
83		return data == NULL ? false : true;
84		}
85
86	<	bool SSDAtomVisitor::isSSDAtom(const std::string&atomType) {
87	<	std::set<std::string>::iterator strIter;
78	<	strIter = ssdAtomType.find(atomType);
79	<	return strIter != ssdAtomType.end() ? true : false;
80	<	}
81	<
82	<	void SSDAtomVisitor::visit(DirectionalAtom *datom) {
83	<	std::vector<AtomInfo*>atoms;
84	<
85	<	//we need to convert SSD into 4 differnet atoms
86	<	//one oxygen atom, two hydrogen atoms and one pseudo atom which is the center of the mass
87	<	//of the water with a dipole moment
88	<	Vector3d h1(0.0, -0.75695, 0.5206);
89	<	Vector3d h2(0.0, 0.75695, 0.5206);
90	<	Vector3d ox(0.0, 0.0, -0.0654);
91	<	Vector3d u(0, 0, 1);
92	<	RotMat3x3d   rotMatrix;
93	<	RotMat3x3d   rotTrans;
94	<	AtomInfo *   atomInfo;
95	<	Vector3d     pos;
96	<	Vector3d     newVec;
97	<	Quat4d       q;
98	<	AtomData *   atomData;
99	<	GenericData *data;
100	<	bool         haveAtomData;
101	<
102	<	//if atom is not SSD atom, just skip it
103	<	if (!isSSDAtom(datom->getType()))
104	<	return;
105	<
106	<	data = datom->getPropertyByName("ATOMDATA");
107	<
108	<	if (data != NULL) {
109	<	atomData = dynamic_cast<AtomData *>(data);
110	<
111	<	if (atomData == NULL) {
112	<	std::cerr << "can not get Atom Data from " << datom->getType() << std::endl;
113	<	atomData = new AtomData;
114	<	haveAtomData = false;
115	<	} else
116	<	haveAtomData = true;
117	<	} else {
118	<	atomData = new AtomData;
119	<	haveAtomData = false;
120	<	}
121	<
122	<	pos = datom->getPos();
123	<	q = datom->getQ();
124	<	rotMatrix = datom->getA();
125	<
126	<	// We need A^T to convert from body-fixed to space-fixed:
127	<	//transposeMat3(rotMatrix, rotTrans);
128	<	rotTrans = rotMatrix.transpose();
129	<
130	<	//center of mass of the water molecule
131	<	//matVecMul3(rotTrans, u, newVec);
132	<	newVec = rotTrans * u;
133	<
134	<	atomInfo = new AtomInfo;
135	<	atomInfo->atomTypeName = "X";
136	<	atomInfo->pos[0] = pos[0];
137	<	atomInfo->pos[1] = pos[1];
138	<	atomInfo->pos[2] = pos[2];
139	<	atomInfo->dipole[0] = newVec[0];
140	<	atomInfo->dipole[1] = newVec[1];
141	<	atomInfo->dipole[2] = newVec[2];
142	<
143	<	atomData->addAtomInfo(atomInfo);
144	<
145	<	//oxygen
146	<	//matVecMul3(rotTrans, ox, newVec);
147	<	newVec = rotTrans * ox;
148	<
149	<	atomInfo = new AtomInfo;
150	<	atomInfo->atomTypeName = "O";
151	<	atomInfo->pos[0] = pos[0] + newVec[0];
152	<	atomInfo->pos[1] = pos[1] + newVec[1];
153	<	atomInfo->pos[2] = pos[2] + newVec[2];
154	<	atomInfo->dipole[0] = 0.0;
155	<	atomInfo->dipole[1] = 0.0;
156	<	atomInfo->dipole[2] = 0.0;
157	<	atomData->addAtomInfo(atomInfo);
158	<
159	<	//hydrogen1
160	<	//matVecMul3(rotTrans, h1, newVec);
161	<	newVec = rotTrans * h1;
162	<	atomInfo = new AtomInfo;
163	<	atomInfo->atomTypeName = "H";
164	<	atomInfo->pos[0] = pos[0] + newVec[0];
165	<	atomInfo->pos[1] = pos[1] + newVec[1];
166	<	atomInfo->pos[2] = pos[2] + newVec[2];
167	<	atomInfo->dipole[0] = 0.0;
168	<	atomInfo->dipole[1] = 0.0;
169	<	atomInfo->dipole[2] = 0.0;
170	<	atomData->addAtomInfo(atomInfo);
171	<
172	<	//hydrogen2
173	<	//matVecMul3(rotTrans, h2, newVec);
174	<	newVec = rotTrans * h2;
175	<	atomInfo = new AtomInfo;
176	<	atomInfo->atomTypeName = "H";
177	<	atomInfo->pos[0] = pos[0] + newVec[0];
178	<	atomInfo->pos[1] = pos[1] + newVec[1];
179	<	atomInfo->pos[2] = pos[2] + newVec[2];
180	<	atomInfo->dipole[0] = 0.0;
181	<	atomInfo->dipole[1] = 0.0;
182	<	atomInfo->dipole[2] = 0.0;
183	<	atomData->addAtomInfo(atomInfo);
184	<
185	<	//add atom data into atom's property
186	<
187	<	if (!haveAtomData) {
188	<	atomData->setID("ATOMDATA");
189	<	datom->addProperty(atomData);
190	<	}
191	<
192	<	setVisited(datom);
193	<	}
194	<
195	<	const std::string SSDAtomVisitor::toString() {
196	<	char   buffer[65535];
197	<	std::string result;
198	<
199	<	sprintf(buffer,
200	<	"------------------------------------------------------------------\n");
201	<	result += buffer;
202	<
203	<	sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
204	<	result += buffer;
205	<
206	<	sprintf(buffer,
207	<	"Visitor Description: Convert SSD into 4 different atoms\n");
208	<	result += buffer;
209	<
210	<	sprintf(buffer,
211	<	"------------------------------------------------------------------\n");
212	<	result += buffer;
213	<
214	<	return result;
215	<	}
216	<
217	<	bool LinearAtomVisitor::isLinearAtom(const std::string& atomType){
218	<	std::set<std::string>::iterator strIter;
219	<	strIter = linearAtomType.find(atomType);
220	<
221	<	return strIter != linearAtomType.end() ? true : false;
222	<	}
223	<
224	<	void LinearAtomVisitor::visit(DirectionalAtom* datom){
225	<	std::vector<AtomInfo*> atoms;
226	<	//we need to convert linear into 4 different atoms
227	<	Vector3d c1(0.0, 0.0, -1.8);
228	<	Vector3d c2(0.0, 0.0, -0.6);
229	<	Vector3d c3(0.0, 0.0,  0.6);
230	<	Vector3d c4(0.0, 0.0,  1.8);
231	<	RotMat3x3d rotMatrix;
232	<	RotMat3x3d rotTrans;
233	<	AtomInfo* atomInfo;
234	<	Vector3d pos;
235	<	Vector3d newVec;
236	<	Quat4d q;
237	<	AtomData* atomData;
238	<	GenericData* data;
239	<	bool haveAtomData;
240	<
241	<	//if atom is not SSD atom, just skip it
242	<	if(!isLinearAtom(datom->getType()))
243	<	return;
244	<
245	<	data = datom->getPropertyByName("ATOMDATA");
246	<	if(data != NULL){
247	<	atomData = dynamic_cast<AtomData*>(data);
248	<	if(atomData == NULL){
249	<	std::cerr << "can not get Atom Data from " << datom->getType() << std::endl;
250	<	atomData = new AtomData;
251	<	haveAtomData = false;
252	<	} else {
253	<	haveAtomData = true;
254	<	}
255	<	} else {
256	<	atomData = new AtomData;
257	<	haveAtomData = false;
258	<	}
259	<
260	<
261	<	pos = datom->getPos();
262	<	q = datom->getQ();
263	<	rotMatrix = datom->getA();
264	<
265	<	// We need A^T to convert from body-fixed to space-fixed:
266	<	rotTrans = rotMatrix.transpose();
267	<
268	<	newVec = rotTrans * c1;
269	<	atomInfo = new AtomInfo;
270	<	atomInfo->atomTypeName = "C";
271	<	atomInfo->pos[0] = pos[0] + newVec[0];
272	<	atomInfo->pos[1] = pos[1] + newVec[1];
273	<	atomInfo->pos[2] = pos[2] + newVec[2];
274	<	atomInfo->dipole[0] = 0.0;
275	<	atomInfo->dipole[1] = 0.0;
276	<	atomInfo->dipole[2] = 0.0;
277	<	atomData->addAtomInfo(atomInfo);
278	<
279	<	newVec = rotTrans * c2;
280	<	atomInfo = new AtomInfo;
281	<	atomInfo->atomTypeName = "C";
282	<	atomInfo->pos[0] = pos[0] + newVec[0];
283	<	atomInfo->pos[1] = pos[1] + newVec[1];
284	<	atomInfo->pos[2] = pos[2] + newVec[2];
285	<	atomInfo->dipole[0] = 0.0;
286	<	atomInfo->dipole[1] = 0.0;
287	<	atomInfo->dipole[2] = 0.0;
288	<	atomData->addAtomInfo(atomInfo);
289	<
290	<	newVec = rotTrans * c3;
291	<	atomInfo = new AtomInfo;
292	<	atomInfo->atomTypeName = "C";
293	<	atomInfo->pos[0] = pos[0] + newVec[0];
294	<	atomInfo->pos[1] = pos[1] + newVec[1];
295	<	atomInfo->pos[2] = pos[2] + newVec[2];
296	<	atomInfo->dipole[0] = 0.0;
297	<	atomInfo->dipole[1] = 0.0;
298	<	atomInfo->dipole[2] = 0.0;
299	<	atomData->addAtomInfo(atomInfo);
300	<
301	<	newVec = rotTrans * c4;
302	<	atomInfo = new AtomInfo;
303	<	atomInfo->atomTypeName = "C";
304	<	atomInfo->pos[0] = pos[0] + newVec[0];
305	<	atomInfo->pos[1] = pos[1] + newVec[1];
306	<	atomInfo->pos[2] = pos[2] + newVec[2];
307	<	atomInfo->dipole[0] = 0.0;
308	<	atomInfo->dipole[1] = 0.0;
309	<	atomInfo->dipole[2] = 0.0;
310	<	atomData->addAtomInfo(atomInfo);
311	<
312	<	//add atom data into atom's property
313	<
314	<	if(!haveAtomData){
315	<	atomData->setID("ATOMDATA");
316	<	datom->addProperty(atomData);
317	<	}
318	<
319	<	setVisited(datom);
320	<
321	<	}
322	<
323	<	const std::string LinearAtomVisitor::toString(){
324	<	char buffer[65535];
325	<	std::string result;
326	<
327	<	sprintf(buffer ,"------------------------------------------------------------------\n");
328	<	result += buffer;
329	<
330	<	sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str());
331	<	result += buffer;
332	<
333	<	sprintf(buffer , "Visitor Description: Convert linear into 4 different atoms\n");
334	<	result += buffer;
335	<
336	<	sprintf(buffer ,"------------------------------------------------------------------\n");
337	<	result += buffer;
338	<
339	<	return result;
340	<	}
341	<
342	<	//----------------------------------------------------------------------------//
343	<
86	>	//------------------------------------------------------------------------//
87	>
88		void DefaultAtomVisitor::visit(Atom *atom) {
89		AtomData *atomData;
90		AtomInfo *atomInfo;
91	<	Vector3d  pos;
92	<
91	>	AtomType* atype = atom->getAtomType();
92	>
93		if (isVisited(atom))
94		return;
95	<
95	>
96		atomInfo = new AtomInfo;
353	–
354	–	atomData = new AtomData;
355	–	atomData->setID("ATOMDATA");
356	–
357	–	pos = atom->getPos();
97		atomInfo->atomTypeName = atom->getType();
98	<	atomInfo->pos[0] = pos[0];
99	<	atomInfo->pos[1] = pos[1];
100	<	atomInfo->pos[2] = pos[2];
101	<	atomInfo->dipole[0] = 0.0;
102	<	atomInfo->dipole[1] = 0.0;
103	<	atomInfo->dipole[2] = 0.0;
98	>	atomInfo->pos = atom->getPos();
99	>	atomInfo->vel = atom->getVel();
100	>	atomInfo->frc = atom->getFrc();
101	>	atomInfo->vec = V3Zero;
102	>	atomInfo->hasVelocity = true;
103	>	atomInfo->hasForce = true;
104	>
105	>	FixedChargeAdapter fca = FixedChargeAdapter(atype);
106	>	if ( fca.isFixedCharge() ) {
107	>	atomInfo->hasCharge = true;
108	>	atomInfo->charge = fca.getCharge();
109	>	}
110	>
111	>	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atype);
112	>	if ( fqa.isFluctuatingCharge() ) {
113	>	atomInfo->hasCharge = true;
114	>	atomInfo->charge += atom->getFlucQPos();
115	>	}
116	>
117	>	if ((storageLayout_ & DataStorage::dslElectricField) &&
118	>	(atype->isElectrostatic())) {
119	>	atomInfo->hasElectricField = true;
120	>	atomInfo->eField = atom->getElectricField();
121	>	}
122
123	+	atomData = new AtomData;
124	+	atomData->setID("ATOMDATA");
125		atomData->addAtomInfo(atomInfo);
126	<
126	>
127		atom->addProperty(atomData);
128	<
128	>
129		setVisited(atom);
130		}
131	<
131	>
132		void DefaultAtomVisitor::visit(DirectionalAtom *datom) {
133		AtomData *atomData;
134		AtomInfo *atomInfo;
135	<	Vector3d  pos;
377	<	Vector3d  u;
135	>	AtomType* atype = datom->getAtomType();
136
137		if (isVisited(datom))
138		return;
139	+
140	+	atomInfo = new AtomInfo;
141	+	atomInfo->atomTypeName = datom->getType();
142	+	atomInfo->pos = datom->getPos();
143	+	atomInfo->vel = datom->getVel();
144	+	atomInfo->frc = datom->getFrc();
145	+	atomInfo->hasVelocity = true;
146	+	atomInfo->hasForce = true;
147
148	<	pos = datom->getPos();
149	<	u = datom->getElectroFrame().getColumn(2);
148	>	FixedChargeAdapter fca = FixedChargeAdapter(atype);
149	>	if ( fca.isFixedCharge() ) {
150	>	atomInfo->hasCharge = true;
151	>	atomInfo->charge = fca.getCharge();
152	>	}
153	>
154	>	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atype);
155	>	if ( fqa.isFluctuatingCharge() ) {
156	>	atomInfo->hasCharge = true;
157	>	atomInfo->charge += datom->getFlucQPos();
158	>	}
159
160	<	atomData = new AtomData;
161	<	atomData->setID("ATOMDATA");
162	<	atomInfo = new AtomInfo;
160	>	if ((storageLayout_ & DataStorage::dslElectricField) &&
161	>	(atype->isElectrostatic())) {
162	>	atomInfo->hasElectricField = true;
163	>	atomInfo->eField = datom->getElectricField();
164	>	}
165
166	<	atomInfo->atomTypeName = datom->getType();
167	<	atomInfo->pos[0] = pos[0];
168	<	atomInfo->pos[1] = pos[1];
169	<	atomInfo->pos[2] = pos[2];
170	<	atomInfo->dipole[0] = u[0];
171	<	atomInfo->dipole[1] = u[1];
172	<	atomInfo->dipole[2] = u[2];
166	>	GayBerneAdapter gba = GayBerneAdapter(atype);
167	>	MultipoleAdapter ma = MultipoleAdapter(atype);
168	>
169	>	if (gba.isGayBerne()) {
170	>	atomInfo->hasVector = true;
171	>	atomInfo->vec = datom->getA().transpose()*V3Z;
172	>	} else if (ma.isDipole()) {
173	>	atomInfo->hasVector = true;
174	>	atomInfo->vec = datom->getDipole();
175	>	} else if (ma.isQuadrupole()) {
176	>	atomInfo->hasVector = true;
177	>	atomInfo->vec = datom->getA().transpose()*V3Z;
178	>	}
179
180	+	atomData = new AtomData;
181	+	atomData->setID("ATOMDATA");
182		atomData->addAtomInfo(atomInfo);
183
184		datom->addProperty(atomData);
#	Line 406 | Line 191 | namespace oopse {
191		std::string result;
192
193		sprintf(buffer,
194	<	"------------------------------------------------------------------\n");
194	>	"--------------------------------------------------------------\n");
195		result += buffer;
196
197		sprintf(buffer, "Visitor name: %s\n", visitorName.c_str());
#	Line 417 | Line 202 | namespace oopse {
202		result += buffer;
203
204		sprintf(buffer,
205	<	"------------------------------------------------------------------\n");
205	>	"--------------------------------------------------------------\n");
206		result += buffer;
207
208		return result;
209		}
210	<	} //namespace oopse
210	>	} //namespace OpenMD

Comparing:
trunk/src/visitors/AtomVisitor.cpp (property svn:keywords), Revision 507 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
branches/development/src/visitors/AtomVisitor.cpp (property svn:keywords), Revision 1873 by gezelter, Fri May 10 16:09:34 2013 UTC

#	Line 0 | Line 1
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