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root/OpenMD/branches/development/src/brains/SimInfo.hpp

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trunk/src/brains/SimInfo.hpp (file contents), Revision 384 by tim, Tue Mar 1 19:11:47 2005 UTC vs.
branches/development/src/brains/SimInfo.hpp (file contents), Revision 1544 by gezelter, Fri Mar 18 19:31:52 2011 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, 24107 (2008).
39	+	* [4]  Vardeman & Gezelter, in progress (2009).
40		*/
41
42		/**
#	Line 54 | Line 54
54		#include <utility>
55		#include <vector>
56
57	<	#include "brains/Exclude.hpp"
57	>	#include "brains/PairList.hpp"
58		#include "io/Globals.hpp"
59		#include "math/Vector3.hpp"
60	+	#include "math/SquareMatrix3.hpp"
61		#include "types/MoleculeStamp.hpp"
62		#include "UseTheForce/ForceField.hpp"
63		#include "utils/PropertyMap.hpp"
64		#include "utils/LocalIndexManager.hpp"
65	+	#include "nonbonded/SwitchingFunction.hpp"
66
67		//another nonsense macro declaration
68	<	#define __C
68	>	#define __OPENMD_C
69		#include "brains/fSimulation.h"
70
71	<	namespace oopse{
71	>	using namespace std;
72	>	namespace OpenMD{
73	>	//forward decalration
74	>	class SnapshotManager;
75	>	class Molecule;
76	>	class SelectionManager;
77	>	class StuntDouble;
78
79	<	//forward decalration
80	<	class SnapshotManager;
81	<	class Molecule;
82	<	class SelectionManager;
83	<	/**
84	<	* @class SimInfo SimInfo.hpp "brains/SimInfo.hpp"
85	<	* @brief As one of the heavy weight class of OOPSE, SimInfo
86	<	* One of the major changes in SimInfo class is the data struct. It only maintains a list of molecules.
87	<	* And the Molecule class will maintain all of the concrete objects (atoms, bond, bend, torsions, rigid bodies,
88	<	* cutoff groups, constrains).
89	<	* Another major change is the index. No matter single version or parallel version,  atoms and
90	<	* rigid bodies have both global index and local index. Local index is not important to molecule as well as
91	<	* cutoff group.
92	<	*/
93	<	class SimInfo {
94	<	public:
95	<	typedef std::map<int, Molecule*>::iterator  MoleculeIterator;
79	>	/**
80	>	* @class SimInfo SimInfo.hpp "brains/SimInfo.hpp"
81	>	*
82	>	* @brief One of the heavy-weight classes of OpenMD, SimInfo
83	>	* maintains objects and variables relating to the current
84	>	* simulation.  This includes the master list of Molecules.  The
85	>	* Molecule class maintains all of the concrete objects (Atoms,
86	>	* Bond, Bend, Torsions, Inversions, RigidBodies, CutoffGroups,
87	>	* Constraints). In both the single and parallel versions, Atoms and
88	>	* RigidBodies have both global and local indices.
89	>	*/
90	>	class SimInfo {
91	>	public:
92	>	typedef map<int, Molecule*>::iterator  MoleculeIterator;
93	>
94	>	/**
95	>	* Constructor of SimInfo
96	>	*
97	>	* @param molStampPairs MoleculeStamp Array. The first element of
98	>	* the pair is molecule stamp, the second element is the total
99	>	* number of molecules with the same molecule stamp in the system
100	>	*
101	>	* @param ff pointer of a concrete ForceField instance
102	>	*
103	>	* @param simParams
104	>	*/
105	>	SimInfo(ForceField* ff, Globals* simParams);
106	>	virtual ~SimInfo();
107
108	<	/**
109	<	* Constructor of SimInfo
110	<	* @param molStampPairs MoleculeStamp Array. The first element of the pair is molecule stamp, the
111	<	* second element is the total number of molecules with the same molecule stamp in the system
112	<	* @param ff pointer of a concrete ForceField instance
113	<	* @param simParams
114	<	* @note
115	<	*/
116	<	SimInfo(std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, ForceField* ff, Globals* simParams);
98	<	virtual ~SimInfo();
108	>	/**
109	>	* Adds a molecule
110	>	*
111	>	* @return return true if adding successfully, return false if the
112	>	* molecule is already in SimInfo
113	>	*
114	>	* @param mol molecule to be added
115	>	*/
116	>	bool addMolecule(Molecule* mol);
117
118	<	/**
119	<	* Adds a molecule
120	<	* @return return true if adding successfully, return false if the molecule is already in SimInfo
121	<	* @param mol molecule to be added
122	<	*/
123	<	bool addMolecule(Molecule* mol);
118	>	/**
119	>	* Removes a molecule from SimInfo
120	>	*
121	>	* @return true if removing successfully, return false if molecule
122	>	* is not in this SimInfo
123	>	*/
124	>	bool removeMolecule(Molecule* mol);
125
126	<	/**
127	<	* Removes a molecule from SimInfo
128	<	* @return true if removing successfully, return false if molecule is not in this SimInfo
129	<	*/
111	<	bool removeMolecule(Molecule* mol);
126	>	/** Returns the total number of molecules in the system. */
127	>	int getNGlobalMolecules() {
128	>	return nGlobalMols_;
129	>	}
130
131	<	/** Returns the total number of molecules in the system. */
132	<	int getNGlobalMolecules() {
133	<	return nGlobalMols_;
134	<	}
131	>	/** Returns the total number of atoms in the system. */
132	>	int getNGlobalAtoms() {
133	>	return nGlobalAtoms_;
134	>	}
135
136	<	/** Returns the total number of atoms in the system. */
137	<	int getNGlobalAtoms() {
138	<	return nGlobalAtoms_;
139	<	}
136	>	/** Returns the total number of cutoff groups in the system. */
137	>	int getNGlobalCutoffGroups() {
138	>	return nGlobalCutoffGroups_;
139	>	}
140
141	<	/** Returns the total number of cutoff groups in the system. */
142	<	int getNGlobalCutoffGroups() {
143	<	return nGlobalCutoffGroups_;
144	<	}
141	>	/**
142	>	* Returns the total number of integrable objects (total number of
143	>	* rigid bodies plus the total number of atoms which do not belong
144	>	* to the rigid bodies) in the system
145	>	*/
146	>	int getNGlobalIntegrableObjects() {
147	>	return nGlobalIntegrableObjects_;
148	>	}
149
150	<	/**
151	<	* Returns the total number of integrable objects (total number of rigid bodies plus the total number
152	<	* of atoms which do not belong to the rigid bodies) in the system
153	<	*/
154	<	int getNGlobalIntegrableObjects() {
155	<	return nGlobalIntegrableObjects_;
156	<	}
150	>	/**
151	>	* Returns the total number of integrable objects (total number of
152	>	* rigid bodies plus the total number of atoms which do not belong
153	>	* to the rigid bodies) in the system
154	>	*/
155	>	int getNGlobalRigidBodies() {
156	>	return nGlobalRigidBodies_;
157	>	}
158
159	<	/**
160	<	* Returns the total number of integrable objects (total number of rigid bodies plus the total number
161	<	* of atoms which do not belong to the rigid bodies) in the system
162	<	*/
163	<	int getNGlobalRigidBodies() {
164	<	return nGlobalRigidBodies_;
165	<	}
159	>	int getNGlobalConstraints();
160	>	/**
161	>	* Returns the number of local molecules.
162	>	* @return the number of local molecules
163	>	*/
164	>	int getNMolecules() {
165	>	return molecules_.size();
166	>	}
167
168	<	int getNGlobalConstraints();
169	<	/**
170	<	* Returns the number of local molecules.
171	<	* @return the number of local molecules
148	<	*/
149	<	int getNMolecules() {
150	<	return molecules_.size();
151	<	}
168	>	/** Returns the number of local atoms */
169	>	unsigned int getNAtoms() {
170	>	return nAtoms_;
171	>	}
172
173	<	/** Returns the number of local atoms */
174	<	unsigned int getNAtoms() {
175	<	return nAtoms_;
176	<	}
173	>	/** Returns the number of local bonds */
174	>	unsigned int getNBonds(){
175	>	return nBonds_;
176	>	}
177
178	<	/** Returns the number of local bonds */
179	<	unsigned int getNBonds(){
180	<	return nBonds_;
181	<	}
178	>	/** Returns the number of local bends */
179	>	unsigned int getNBends() {
180	>	return nBends_;
181	>	}
182
183	<	/** Returns the number of local bends */
184	<	unsigned int getNBends() {
185	<	return nBends_;
186	<	}
183	>	/** Returns the number of local torsions */
184	>	unsigned int getNTorsions() {
185	>	return nTorsions_;
186	>	}
187
188	<	/** Returns the number of local torsions */
189	<	unsigned int getNTorsions() {
190	<	return nTorsions_;
191	<	}
188	>	/** Returns the number of local torsions */
189	>	unsigned int getNInversions() {
190	>	return nInversions_;
191	>	}
192	>	/** Returns the number of local rigid bodies */
193	>	unsigned int getNRigidBodies() {
194	>	return nRigidBodies_;
195	>	}
196
197	<	/** Returns the number of local rigid bodies */
198	<	unsigned int getNRigidBodies() {
199	<	return nRigidBodies_;
200	<	}
197	>	/** Returns the number of local integrable objects */
198	>	unsigned int getNIntegrableObjects() {
199	>	return nIntegrableObjects_;
200	>	}
201
202	<	/** Returns the number of local integrable objects */
203	<	unsigned int getNIntegrableObjects() {
204	<	return nIntegrableObjects_;
205	<	}
202	>	/** Returns the number of local cutoff groups */
203	>	unsigned int getNCutoffGroups() {
204	>	return nCutoffGroups_;
205	>	}
206
207	<	/** Returns the number of local cutoff groups */
208	<	unsigned int getNCutoffGroups() {
209	<	return nCutoffGroups_;
210	<	}
187	<
188	<	/** Returns the total number of constraints in this SimInfo */
189	<	unsigned int getNConstraints() {
190	<	return nConstraints_;
191	<	}
207	>	/** Returns the total number of constraints in this SimInfo */
208	>	unsigned int getNConstraints() {
209	>	return nConstraints_;
210	>	}
211
212	<	/**
213	<	* Returns the first molecule in this SimInfo and intialize the iterator.
214	<	* @return the first molecule, return NULL if there is not molecule in this SimInfo
215	<	* @param i the iterator of molecule array (user shouldn't change it)
216	<	*/
217	<	Molecule* beginMolecule(MoleculeIterator& i);
199	<
200	<	/**
201	<	* Returns the next avaliable Molecule based on the iterator.
202	<	* @return the next avaliable molecule, return NULL if reaching the end of the array
203	<	* @param i the iterator of molecule array
204	<	*/
205	<	Molecule* nextMolecule(MoleculeIterator& i);
212	>	/**
213	>	* Returns the first molecule in this SimInfo and intialize the iterator.
214	>	* @return the first molecule, return NULL if there is not molecule in this SimInfo
215	>	* @param i the iterator of molecule array (user shouldn't change it)
216	>	*/
217	>	Molecule* beginMolecule(MoleculeIterator& i);
218
219	<	/** Returns the number of degrees of freedom */
220	<	int getNdf() {
221	<	return ndf_;
222	<	}
219	>	/**
220	>	* Returns the next avaliable Molecule based on the iterator.
221	>	* @return the next avaliable molecule, return NULL if reaching the end of the array
222	>	* @param i the iterator of molecule array
223	>	*/
224	>	Molecule* nextMolecule(MoleculeIterator& i);
225
226	<	/** Returns the number of raw degrees of freedom */
227	<	int getNdfRaw() {
228	<	return ndfRaw_;
229	<	}
226	>	/** Returns the number of degrees of freedom */
227	>	int getNdf() {
228	>	return ndf_ - getFdf();
229	>	}
230
231	<	/** Returns the number of translational degrees of freedom */
232	<	int getNdfTrans() {
233	<	return ndfTrans_;
234	<	}
231	>	/** Returns the number of raw degrees of freedom */
232	>	int getNdfRaw() {
233	>	return ndfRaw_;
234	>	}
235
236	<	//getNZconstraint and setNZconstraint ruin the coherent of SimInfo class, need refactorying
236	>	/** Returns the number of translational degrees of freedom */
237	>	int getNdfTrans() {
238	>	return ndfTrans_;
239	>	}
240	>
241	>	/** sets the current number of frozen degrees of freedom */
242	>	void setFdf(int fdf) {
243	>	fdf_local = fdf;
244	>	}
245	>
246	>	int getFdf();
247	>
248	>	//getNZconstraint and setNZconstraint ruin the coherence of
249	>	//SimInfo class, need refactoring
250
251	<	/** Returns the total number of z-constraint molecules in the system */
252	<	int getNZconstraint() {
253	<	return nZconstraint_;
254	<	}
251	>	/** Returns the total number of z-constraint molecules in the system */
252	>	int getNZconstraint() {
253	>	return nZconstraint_;
254	>	}
255
256	<	/**
257	<	* Sets the number of z-constraint molecules in the system.
258	<	*/
259	<	void setNZconstraint(int nZconstraint) {
260	<	nZconstraint_ = nZconstraint;
261	<	}
256	>	/**
257	>	* Sets the number of z-constraint molecules in the system.
258	>	*/
259	>	void setNZconstraint(int nZconstraint) {
260	>	nZconstraint_ = nZconstraint;
261	>	}
262
263	<	/** Returns the snapshot manager. */
264	<	SnapshotManager* getSnapshotManager() {
265	<	return sman_;
266	<	}
263	>	/** Returns the snapshot manager. */
264	>	SnapshotManager* getSnapshotManager() {
265	>	return sman_;
266	>	}
267
268	<	/** Sets the snapshot manager. */
269	<	void setSnapshotManager(SnapshotManager* sman);
268	>	/** Sets the snapshot manager. */
269	>	void setSnapshotManager(SnapshotManager* sman);
270
271	<	/** Returns the force field */
272	<	ForceField* getForceField() {
273	<	return forceField_;
274	<	}
271	>	/** Returns the force field */
272	>	ForceField* getForceField() {
273	>	return forceField_;
274	>	}
275
276	<	Globals* getSimParams() {
277	<	return simParams_;
278	<	}
276	>	Globals* getSimParams() {
277	>	return simParams_;
278	>	}
279
280	<	/** Returns the velocity of center of mass of the whole system.*/
281	<	Vector3d getComVel();
280	>	/** Returns the velocity of center of mass of the whole system.*/
281	>	Vector3d getComVel();
282
283	<	/** Returns the center of the mass of the whole system.*/
284	<	Vector3d getCom();
283	>	/** Returns the center of the mass of the whole system.*/
284	>	Vector3d getCom();
285	>	/** Returns the center of the mass and Center of Mass velocity of
286	>	the whole system.*/
287	>	void getComAll(Vector3d& com,Vector3d& comVel);
288
289	<	/** main driver function to interact with fortran during the initialization and molecule migration */
290	<	void update();
289	>	/** Returns intertia tensor for the entire system and system
290	>	Angular Momentum.*/
291	>	void getInertiaTensor(Mat3x3d &intertiaTensor,Vector3d &angularMomentum);
292	>
293	>	/** Returns system angular momentum */
294	>	Vector3d getAngularMomentum();
295
296	<	/** Returns the local index manager */
297	<	LocalIndexManager* getLocalIndexManager() {
298	<	return &localIndexMan_;
299	<	}
296	>	/** Returns volume of system as estimated by an ellipsoid defined
297	>	by the radii of gyration*/
298	>	void getGyrationalVolume(RealType &vol);
299	>	/** Overloaded version of gyrational volume that also returns
300	>	det(I) so dV/dr can be calculated*/
301	>	void getGyrationalVolume(RealType &vol, RealType &detI);
302
303	<	int getMoleculeStampId(int globalIndex) {
304	<	//assert(globalIndex < molStampIds_.size())
305	<	return molStampIds_[globalIndex];
306	<	}
303	>	void update();
304	>	/**
305	>	* Setup Fortran Simulation
306	>	*/
307	>	void setupFortran();
308
272	–	/** Returns the molecule stamp */
273	–	MoleculeStamp* getMoleculeStamp(int id) {
274	–	return moleculeStamps_[id];
275	–	}
309
310	<	/** Return the total number of the molecule stamps */
311	<	int getNMoleculeStamp() {
312	<	return moleculeStamps_.size();
313	<	}
281	<	/**
282	<	* Finds a molecule with a specified global index
283	<	* @return a pointer point to found molecule
284	<	* @param index
285	<	*/
286	<	Molecule* getMoleculeByGlobalIndex(int index) {
287	<	MoleculeIterator i;
288	<	i = molecules_.find(index);
310	>	/** Returns the local index manager */
311	>	LocalIndexManager* getLocalIndexManager() {
312	>	return &localIndexMan_;
313	>	}
314
315	<	return i != molecules_.end() ? i->second : NULL;
316	<	}
315	>	int getMoleculeStampId(int globalIndex) {
316	>	//assert(globalIndex < molStampIds_.size())
317	>	return molStampIds_[globalIndex];
318	>	}
319
320	<	/** Calculate the maximum cutoff radius based on the atom types */
321	<	double calcMaxCutoffRadius();
320	>	/** Returns the molecule stamp */
321	>	MoleculeStamp* getMoleculeStamp(int id) {
322	>	return moleculeStamps_[id];
323	>	}
324
325	<	double getRcut() {
326	<	return rcut_;
327	<	}
325	>	/** Return the total number of the molecule stamps */
326	>	int getNMoleculeStamp() {
327	>	return moleculeStamps_.size();
328	>	}
329	>	/**
330	>	* Finds a molecule with a specified global index
331	>	* @return a pointer point to found molecule
332	>	* @param index
333	>	*/
334	>	Molecule* getMoleculeByGlobalIndex(int index) {
335	>	MoleculeIterator i;
336	>	i = molecules_.find(index);
337
338	<	double getRsw() {
339	<	return rsw_;
302	<	}
303	<
304	<	std::string getFinalConfigFileName() {
305	<	return finalConfigFileName_;
306	<	}
307	<
308	<	void setFinalConfigFileName(const std::string& fileName) {
309	<	finalConfigFileName_ = fileName;
310	<	}
338	>	return i != molecules_.end() ? i->second : NULL;
339	>	}
340
341	<	std::string getDumpFileName() {
342	<	return dumpFileName_;
343	<	}
341	>	int getGlobalMolMembership(int id){
342	>	return globalMolMembership_[id];
343	>	}
344
345	<	void setDumpFileName(const std::string& fileName) {
346	<	dumpFileName_ = fileName;
347	<	}
345	>	string getFinalConfigFileName() {
346	>	return finalConfigFileName_;
347	>	}
348
349	<	std::string getStatFileName() {
350	<	return statFileName_;
351	<	}
323	<
324	<	void setStatFileName(const std::string& fileName) {
325	<	statFileName_ = fileName;
326	<	}
349	>	void setFinalConfigFileName(const string& fileName) {
350	>	finalConfigFileName_ = fileName;
351	>	}
352
353	<	/**
354	<	* Sets GlobalGroupMembership
355	<	* @see #SimCreator::setGlobalIndex
356	<	*/
357	<	void setGlobalGroupMembership(const std::vector<int>& globalGroupMembership) {
358	<	assert(globalGroupMembership.size() == nGlobalAtoms_);
359	<	globalGroupMembership_ = globalGroupMembership;
360	<	}
361	<
362	<	/**
363	<	* Sets GlobalMolMembership
364	<	* @see #SimCreator::setGlobalIndex
365	<	*/
366	<	void setGlobalMolMembership(const std::vector<int>& globalMolMembership) {
342	<	assert(globalMolMembership.size() == nGlobalAtoms_);
343	<	globalMolMembership_ = globalMolMembership;
344	<	}
353	>	string getRawMetaData() {
354	>	return rawMetaData_;
355	>	}
356	>	void setRawMetaData(const string& rawMetaData) {
357	>	rawMetaData_ = rawMetaData;
358	>	}
359	>
360	>	string getDumpFileName() {
361	>	return dumpFileName_;
362	>	}
363	>
364	>	void setDumpFileName(const string& fileName) {
365	>	dumpFileName_ = fileName;
366	>	}
367
368	<
369	<	bool isFortranInitialized() {
370	<	return fortranInitialized_;
349	<	}
368	>	string getStatFileName() {
369	>	return statFileName_;
370	>	}
371
372	<	//below functions are just forward functions
373	<	//To compose or to inherit is always a hot debate. In general, is-a relation need subclassing, in the
374	<	//the other hand, has-a relation need composing.
375	<	/**
376	<	* Adds property into property map
377	<	* @param genData GenericData to be added into PropertyMap
378	<	*/
379	<	void addProperty(GenericData* genData);
372	>	void setStatFileName(const string& fileName) {
373	>	statFileName_ = fileName;
374	>	}
375	>
376	>	string getRestFileName() {
377	>	return restFileName_;
378	>	}
379	>
380	>	void setRestFileName(const string& fileName) {
381	>	restFileName_ = fileName;
382	>	}
383
384	<	/**
385	<	* Removes property from PropertyMap by name
386	<	* @param propName the name of property to be removed
387	<	*/
388	<	void removeProperty(const std::string& propName);
384	>	/**
385	>	* Sets GlobalGroupMembership
386	>	* @see #SimCreator::setGlobalIndex
387	>	*/
388	>	void setGlobalGroupMembership(const vector<int>& globalGroupMembership) {
389	>	assert(globalGroupMembership.size() == static_cast<size_t>(nGlobalAtoms_));
390	>	globalGroupMembership_ = globalGroupMembership;
391	>	}
392
393	<	/**
394	<	* clear all of the properties
395	<	*/
396	<	void clearProperties();
393	>	/**
394	>	* Sets GlobalMolMembership
395	>	* @see #SimCreator::setGlobalIndex
396	>	*/
397	>	void setGlobalMolMembership(const vector<int>& globalMolMembership) {
398	>	assert(globalMolMembership.size() == static_cast<size_t>(nGlobalAtoms_));
399	>	globalMolMembership_ = globalMolMembership;
400	>	}
401
371	–	/**
372	–	* Returns all names of properties
373	–	* @return all names of properties
374	–	*/
375	–	std::vector<std::string> getPropertyNames();
402
403	<	/**
404	<	* Returns all of the properties in PropertyMap
405	<	* @return all of the properties in PropertyMap
406	<	*/
407	<	std::vector<GenericData*> getProperties();
403	>	bool isFortranInitialized() {
404	>	return fortranInitialized_;
405	>	}
406	>
407	>	bool getCalcBoxDipole() {
408	>	return calcBoxDipole_;
409	>	}
410
411	<	/**
412	<	* Returns property
413	<	* @param propName name of property
386	<	* @return a pointer point to property with propName. If no property named propName
387	<	* exists, return NULL
388	<	*/
389	<	GenericData* getPropertyByName(const std::string& propName);
411	>	bool getUseAtomicVirial() {
412	>	return useAtomicVirial_;
413	>	}
414
415	<	/**
416	<	* add all exclude pairs of a molecule into exclude list.
417	<	*/
418	<	void addExcludePairs(Molecule* mol);
415	>	/**
416	>	* Adds property into property map
417	>	* @param genData GenericData to be added into PropertyMap
418	>	*/
419	>	void addProperty(GenericData* genData);
420
421	<	/**
422	<	* remove all exclude pairs which belong to a molecule from exclude list
423	<	*/
421	>	/**
422	>	* Removes property from PropertyMap by name
423	>	* @param propName the name of property to be removed
424	>	*/
425	>	void removeProperty(const string& propName);
426
427	<	void removeExcludePairs(Molecule* mol);
427	>	/**
428	>	* clear all of the properties
429	>	*/
430	>	void clearProperties();
431
432	+	/**
433	+	* Returns all names of properties
434	+	* @return all names of properties
435	+	*/
436	+	vector<string> getPropertyNames();
437
438	<	SelectionManager* getSelectionManager() {
439	<	return selectMan_;
440	<	}
438	>	/**
439	>	* Returns all of the properties in PropertyMap
440	>	* @return all of the properties in PropertyMap
441	>	*/
442	>	vector<GenericData*> getProperties();
443
444	<	/** Returns the unique atom types of local processor in an array */
445	<	std::set<AtomType*> getUniqueAtomTypes();
444	>	/**
445	>	* Returns property
446	>	* @param propName name of property
447	>	* @return a pointer point to property with propName. If no property named propName
448	>	* exists, return NULL
449	>	*/
450	>	GenericData* getPropertyByName(const string& propName);
451	>
452	>	/**
453	>	* add all special interaction pairs (including excluded
454	>	* interactions) in a molecule into the appropriate lists.
455	>	*/
456	>	void addInteractionPairs(Molecule* mol);
457	>
458	>	/**
459	>	* remove all special interaction pairs which belong to a molecule
460	>	* from the appropriate lists.
461	>	*/
462	>	void removeInteractionPairs(Molecule* mol);
463	>
464	>	/** Returns the set of atom types present in this simulation */
465	>	set<AtomType*> getSimulatedAtomTypes();
466
467	<	friend std::ostream& operator <<(std::ostream& o, SimInfo& info);
467	>	friend ostream& operator <<(ostream& o, SimInfo& info);
468
469	<	void getCutoff(double& rcut, double& rsw);
469	>	void getCutoff(RealType& rcut, RealType& rsw);
470
471	<	private:
471	>	private:
472
473	<	/** fill up the simtype struct*/
474	<	void setupSimType();
473	>	/** fill up the simtype struct and other simulation-related variables */
474	>	void setupSimVariables();
475
419	–	/**
420	–	* Setup Fortran Simulation
421	–	* @see #setupFortranParallel
422	–	*/
423	–	void setupFortranSim();
476
477	<	/** Figure out the radius of cutoff, radius of switching function and pass them to fortran */
478	<	void setupCutoff();
477	>	/** Determine if we need to accumulate the simulation box dipole */
478	>	void setupAccumulateBoxDipole();
479
480	<	/** Calculates the number of degress of freedom in the whole system */
481	<	void calcNdf();
482	<	void calcNdfRaw();
483	<	void calcNdfTrans();
480	>	/** Calculates the number of degress of freedom in the whole system */
481	>	void calcNdf();
482	>	void calcNdfRaw();
483	>	void calcNdfTrans();
484
485	<	/**
486	<	* Adds molecule stamp and the total number of the molecule with same molecule stamp in the whole
487	<	* system.
488	<	*/
489	<	void addMoleculeStamp(MoleculeStamp* molStamp, int nmol);
485	>	/**
486	>	* Adds molecule stamp and the total number of the molecule with
487	>	* same molecule stamp in the whole system.
488	>	*/
489	>	void addMoleculeStamp(MoleculeStamp* molStamp, int nmol);
490
491	<	ForceField* forceField_;
492	<	Globals* simParams_;
491	>	// Other classes holdingn important information
492	>	ForceField* forceField_; /**< provides access to defined atom types, bond types, etc. */
493	>	Globals* simParams_;     /**< provides access to simulation parameters set by user */
494
495	<	std::map<int, Molecule*>  molecules_; /**< Molecule array */
495	>	///  Counts of local objects
496	>	int nAtoms_;              /**< number of atoms in local processor */
497	>	int nBonds_;              /**< number of bonds in local processor */
498	>	int nBends_;              /**< number of bends in local processor */
499	>	int nTorsions_;           /**< number of torsions in local processor */
500	>	int nInversions_;         /**< number of inversions in local processor */
501	>	int nRigidBodies_;        /**< number of rigid bodies in local processor */
502	>	int nIntegrableObjects_;  /**< number of integrable objects in local processor */
503	>	int nCutoffGroups_;       /**< number of cutoff groups in local processor */
504	>	int nConstraints_;        /**< number of constraints in local processors */
505
506	<	//degress of freedom
507	<	int ndf_;           /**< number of degress of freedom (excludes constraints),  ndf_ is local */
508	<	int ndfRaw_;    /**< number of degress of freedom (includes constraints),  ndfRaw_ is local */
509	<	int ndfTrans_; /**< number of translation degress of freedom, ndfTrans_ is local */
510	<	int nZconstraint_; /** number of  z-constraint molecules, nZconstraint_ is global */
511	<
512	<	//number of global objects
513	<	int nGlobalMols_;       /**< number of molecules in the system */
514	<	int nGlobalAtoms_;   /**< number of atoms in the system */
515	<	int nGlobalCutoffGroups_; /**< number of cutoff groups in this system */
516	<	int nGlobalIntegrableObjects_; /**< number of integrable objects in this system */
517	<	int nGlobalRigidBodies_; /**< number of rigid bodies in this system */
518	<	/**
519	<	* the size of globalGroupMembership_  is nGlobalAtoms. Its index is  global index of an atom, and the
458	<	* corresponding content is the global index of cutoff group this atom belong to.
459	<	* It is filled by SimCreator once and only once, since it never changed during the simulation.
460	<	*/
461	<	std::vector<int> globalGroupMembership_;
506	>	/// Counts of global objects
507	>	int nGlobalMols_;              /**< number of molecules in the system (GLOBAL) */
508	>	int nGlobalAtoms_;             /**< number of atoms in the system (GLOBAL) */
509	>	int nGlobalCutoffGroups_;      /**< number of cutoff groups in this system (GLOBAL) */
510	>	int nGlobalIntegrableObjects_; /**< number of integrable objects in this system */
511	>	int nGlobalRigidBodies_;       /**< number of rigid bodies in this system (GLOBAL) */
512	>
513	>	/// Degress of freedom
514	>	int ndf_;          /**< number of degress of freedom (excludes constraints) (LOCAL) */
515	>	int fdf_local;     /**< number of frozen degrees of freedom (LOCAL) */
516	>	int fdf_;          /**< number of frozen degrees of freedom (GLOBAL) */
517	>	int ndfRaw_;       /**< number of degress of freedom (includes constraints),  (LOCAL) */
518	>	int ndfTrans_;     /**< number of translation degress of freedom, (LOCAL) */
519	>	int nZconstraint_; /**< number of  z-constraint molecules (GLOBAL) */
520
521	<	/**
522	<	* the size of globalGroupMembership_  is nGlobalAtoms. Its index is  global index of an atom, and the
523	<	* corresponding content is the global index of molecule this atom belong to.
524	<	* It is filled by SimCreator once and only once, since it is never changed during the simulation.
525	<	*/
526	<	std::vector<int> globalMolMembership_;
521	>	/// logicals
522	>	bool usesPeriodicBoundaries_; /**< use periodic boundary conditions? */
523	>	bool usesDirectionalAtoms_;   /**< are there atoms with position AND orientation? */
524	>	bool usesMetallicAtoms_;      /**< are there transition metal atoms? */
525	>	bool usesElectrostaticAtoms_; /**< are there electrostatic atoms? */
526	>	bool usesAtomicVirial_;       /**< are we computing atomic virials? */
527	>	bool requiresPrepair_;        /**< does this simulation require a pre-pair loop? */
528	>	bool requiresSkipCorrection_; /**< does this simulation require a skip-correction? */
529	>	bool requiresSelfCorrection_; /**< does this simulation require a self-correction? */
530
531	<
532	<	std::vector<int> molStampIds_;                                /**< stamp id array of all molecules in the system */
533	<	std::vector<MoleculeStamp*> moleculeStamps_;      /**< molecule stamps array */
534	<
474	<	//number of local objects
475	<	int nAtoms_;                        /**< number of atoms in local processor */
476	<	int nBonds_;                        /**< number of bonds in local processor */
477	<	int nBends_;                        /**< number of bends in local processor */
478	<	int nTorsions_;                    /**< number of torsions in local processor */
479	<	int nRigidBodies_;              /**< number of rigid bodies in local processor */
480	<	int nIntegrableObjects_;    /**< number of integrable objects in local processor */
481	<	int nCutoffGroups_;             /**< number of cutoff groups in local processor */
482	<	int nConstraints_;              /**< number of constraints in local processors */
531	>	public:
532	>	bool usesElectrostaticAtoms() { return usesElectrostaticAtoms_; }
533	>	bool usesDirectionalAtoms() { return usesDirectionalAtoms_; }
534	>	bool usesMetallicAtoms() { return usesMetallicAtoms_; }
535
536	<	simtype fInfo_; /**< A dual struct shared by c++/fortran which indicates the atom types in simulation*/
537	<	Exclude exclude_;
538	<	PropertyMap properties_;                  /**< Generic Property */
539	<	SnapshotManager* sman_;               /**< SnapshotManager */
536	>	private:
537	>	/// Data structures holding primary simulation objects
538	>	map<int, Molecule*>  molecules_;  /**< map holding pointers to LOCAL molecules */
539	>	simtype fInfo_;                   /**< A dual struct shared by C++
540	>	and Fortran to pass
541	>	information about what types
542	>	of calculation are
543	>	required */
544
545	<	/**
546	<	* The reason to have a local index manager is that when molecule is migrating to other processors,
547	<	* the atoms and the rigid-bodies will release their local indices to LocalIndexManager. Combining the
548	<	* information of molecule migrating to current processor, Migrator class can query  the LocalIndexManager
549	<	* to make a efficient data moving plan.
550	<	*/
551	<	LocalIndexManager localIndexMan_;
545	>	/// Stamps are templates for objects that are then used to create
546	>	/// groups of objects.  For example, a molecule stamp contains
547	>	/// information on how to build that molecule (i.e. the topology,
548	>	/// the atoms, the bonds, etc.)  Once the system is built, the
549	>	/// stamps are no longer useful.
550	>	vector<int> molStampIds_;                /**< stamp id for molecules in the system */
551	>	vector<MoleculeStamp*> moleculeStamps_;  /**< molecule stamps array */
552
553	<	//file names
554	<	std::string finalConfigFileName_;
555	<	std::string dumpFileName_;
556	<	std::string statFileName_;
553	>	/**
554	>	* A vector that maps between the global index of an atom, and the
555	>	* global index of cutoff group the atom belong to.  It is filled
556	>	* by SimCreator once and only once, since it never changed during
557	>	* the simulation.  It should be nGlobalAtoms_ in size.
558	>	*/
559	>	vector<int> globalGroupMembership_;
560
561	<	double rcut_;       /**< cutoff radius*/
562	<	double rsw_;        /**< radius of switching function*/
561	>	/**
562	>	* A vector that maps between the global index of an atom and the
563	>	* global index of the molecule the atom belongs to.  It is filled
564	>	* by SimCreator once and only once, since it is never changed
565	>	* during the simulation. It shoudl be nGlobalAtoms_ in size.
566	>	*/
567	>	vector<int> globalMolMembership_;
568
569	<	bool fortranInitialized_; /**< flag indicate whether fortran side is initialized */
569	>	/**
570	>	* A vector that maps between the local index of an atom and the
571	>	* index of the AtomType.
572	>	*/
573	>	vector<int> identArray_;
574	>	vector<int> getIdentArray() { return identArray_; }
575	>
576	>
577	>	/// lists to handle atoms needing special treatment in the non-bonded interactions
578	>	PairList excludedInteractions_;  /**< atoms excluded from interacting with each other */
579	>	PairList oneTwoInteractions_;    /**< atoms that are directly Bonded */
580	>	PairList oneThreeInteractions_;  /**< atoms sharing a Bend */
581	>	PairList oneFourInteractions_;   /**< atoms sharing a Torsion */
582
583	<	SelectionManager* selectMan_;
584	<	#ifdef IS_MPI
509	<	//in Parallel version, we need MolToProc
510	<	public:
511	<
512	<	/**
513	<	* Finds the processor where a molecule resides
514	<	* @return the id of the processor which contains the molecule
515	<	* @param globalIndex global Index of the molecule
516	<	*/
517	<	int getMolToProc(int globalIndex) {
518	<	//assert(globalIndex < molToProcMap_.size());
519	<	return molToProcMap_[globalIndex];
520	<	}
583	>	PropertyMap properties_;       /**< Generic Properties can be added */
584	>	SnapshotManager* sman_;        /**< SnapshotManager (handles particle positions, etc.) */
585
586	<	/**
587	<	* Set MolToProcMap array
588	<	* @see #SimCreator::divideMolecules
589	<	*/
590	<	void setMolToProcMap(const std::vector<int>& molToProcMap) {
591	<	molToProcMap_ = molToProcMap;
592	<	}
586	>	/**
587	>	* The reason to have a local index manager is that when molecule
588	>	* is migrating to other processors, the atoms and the
589	>	* rigid-bodies will release their local indices to
590	>	* LocalIndexManager. Combining the information of molecule
591	>	* migrating to current processor, Migrator class can query the
592	>	* LocalIndexManager to make a efficient data moving plan.
593	>	*/
594	>	LocalIndexManager localIndexMan_;
595	>
596	>	// unparsed MetaData block for storing in Dump and EOR files:
597	>	string rawMetaData_;
598	>
599	>	// file names
600	>	string finalConfigFileName_;
601	>	string dumpFileName_;
602	>	string statFileName_;
603	>	string restFileName_;
604
530	–	private:
605
606	<	void setupFortranParallel();
606	>	bool fortranInitialized_; /** flag to indicate whether the fortran side is initialized */
607	>
608	>	bool calcBoxDipole_; /**< flag to indicate whether or not we calculate
609	>	the simulation box dipole moment */
610	>
611	>	bool useAtomicVirial_; /**< flag to indicate whether or not we use
612	>	Atomic Virials to calculate the pressure */
613	>
614	>	public:
615	>	/**
616	>	* return an integral objects by its global index. In MPI
617	>	* version, if the StuntDouble with specified global index does
618	>	* not belong to local processor, a NULL will be return.
619	>	*/
620	>	StuntDouble* getIOIndexToIntegrableObject(int index);
621	>	void setIOIndexToIntegrableObject(const vector<StuntDouble*>& v);
622	>
623	>	private:
624	>	vector<StuntDouble*> IOIndexToIntegrableObject;
625	>
626	>	public:
627	>
628	>	/**
629	>	* Finds the processor where a molecule resides
630	>	* @return the id of the processor which contains the molecule
631	>	* @param globalIndex global Index of the molecule
632	>	*/
633	>	int getMolToProc(int globalIndex) {
634	>	//assert(globalIndex < molToProcMap_.size());
635	>	return molToProcMap_[globalIndex];
636	>	}
637	>
638	>	/**
639	>	* Set MolToProcMap array
640	>	* @see #SimCreator::divideMolecules
641	>	*/
642	>	void setMolToProcMap(const vector<int>& molToProcMap) {
643	>	molToProcMap_ = molToProcMap;
644	>	}
645
646	<	/**
647	<	* The size of molToProcMap_ is equal to total number of molecules in the system.
648	<	*  It maps a molecule to the processor on which it resides. it is filled by SimCreator once and only
649	<	* once.
650	<	*/
651	<	std::vector<int> molToProcMap_;
646	>	private:
647	>
648	>	/**
649	>	* The size of molToProcMap_ is equal to total number of molecules
650	>	* in the system.  It maps a molecule to the processor on which it
651	>	* resides. it is filled by SimCreator once and only once.
652	>	*/
653	>	vector<int> molToProcMap_;
654
655	<	#endif
655	>	};
656
657	<	};
544	<
545	<	} //namespace oopse
657	>	} //namespace OpenMD
658		#endif //BRAINS_SIMMODEL_HPP
659

Comparing:
trunk/src/brains/SimInfo.hpp (property svn:keywords), Revision 384 by tim, Tue Mar 1 19:11:47 2005 UTC vs.
branches/development/src/brains/SimInfo.hpp (property svn:keywords), Revision 1544 by gezelter, Fri Mar 18 19:31:52 2011 UTC

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