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root/OpenMD/branches/development/src/primitives/CutoffGroup.hpp

Comparing:
trunk/src/primitives/CutoffGroup.hpp (file contents), Revision 1211 by gezelter, Wed Jan 23 16:38:22 2008 UTC vs.
branches/development/src/primitives/CutoffGroup.hpp (file contents), Revision 1551 by gezelter, Thu Apr 28 18:38:21 2011 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, 24107 (2008).
39	+	* [4]  Vardeman & Gezelter, in progress (2009).
40		*/
41
42		#ifndef PRIMITIVES_CUTOFFGROUP_HPP
#	Line 46 | Line 46
46		#include "primitives/Atom.hpp"
47		#include "math/Vector3.hpp"
48
49	<	namespace oopse {
49	>	namespace OpenMD {
50		class CutoffGroup {
51		public:
52
53	<	CutoffGroup() {
53	>	CutoffGroup() :  snapshotMan_(NULL) {
54	>
55	>	storage_ = &Snapshot::cgData;
56		haveTotalMass = false;
57		totalMass = 0.0;
58		}
59
60	+	/**
61	+	* Sets the Snapshot Manager of this cutoffGroup
62	+	*/
63	+	void setSnapshotManager(SnapshotManager* sman) {
64	+	snapshotMan_ = sman;
65	+	}
66	+
67	+
68		void addAtom(Atom *atom) {
69		cutoffAtomList.push_back(atom);
70		}
#	Line 89 | Line 99 | namespace oopse {
99		return totalMass;
100		}
101
102	<	void getCOM(Vector3d & com) {
102	>	void updateCOM() {
103		std::vector<Atom *>::iterator i;
104		Atom * atom;
105	<	Vector3d pos;
106	<	RealType mass;
107	<
98	<	com[0] = 0;
99	<	com[1] = 0;
100	<	com[2] = 0;
105	>
106	>	DataStorage&  data = snapshotMan_->getCurrentSnapshot()->*storage_;
107	>
108		totalMass = getMass();
109
110		if (cutoffAtomList.size() == 1) {
111	<	com = beginAtom(i)->getPos();
111	>	std::cerr << "YO!\n";
112	>	std::cerr << "atipos = " << beginAtom(i)->getPos() << "\n";
113	>	std::cerr << "lI = " << localIndex_ << "\n";
114	>
115	>	data.position[localIndex_] = beginAtom(i)->getPos();
116	>	std::cerr << "YOYO!\n";
117		} else {
118	+	data.position[localIndex_] = V3Zero;
119		for(atom = beginAtom(i); atom != NULL; atom = nextAtom(i)) {
120	<	mass = atom->getMass();
121	<	pos = atom->getPos();
122	<	com += pos * mass;
110	<	}
111	<
112	<	com /= totalMass;
120	>	data.position[localIndex_] += atom->getMass() * atom->getPos();
121	>	}
122	>	data.position[localIndex_] /= totalMass;
123		}
124		}
125	+
126	+
127	+	Vector3d getPos() {
128	+	return ((snapshotMan_->getCurrentSnapshot())->*storage_).position[localIndex_];
129	+	}
130
131		int getNumAtom() {
132		return cutoffAtomList.size();
#	Line 124 | Line 139 | namespace oopse {
139		void setGlobalIndex(int id) {
140		this->globalIndex = id;
141		}
142	+
143	+	/**
144	+	* Returns the local index of this cutoffGroup
145	+	* @return the local index of this cutoffGroup
146	+	*/
147	+	int getLocalIndex() {
148	+	return localIndex_;
149	+	}
150	+
151	+	/**
152	+	* Sets the local index of this cutoffGroup
153	+	* @param index new index to be set
154	+	*/
155	+	void setLocalIndex(int index) {
156	+	localIndex_ = index;
157	+	}
158
159		private:
160
161		std::vector<Atom *>cutoffAtomList;
162		bool haveTotalMass;
163		RealType totalMass;
164	<	int globalIndex;
164	>	int globalIndex;
165	>
166	>	int localIndex_;
167	>	DataStoragePointer storage_;
168	>	SnapshotManager* snapshotMan_;
169	>
170		};
171	<	} //end namespace oopse
171	>	} //end namespace OpenMD
172		#endif //PRIMITIVES_CUTOFFGROUP_HPP

Comparing:
trunk/src/primitives/CutoffGroup.hpp (property svn:keywords), Revision 1211 by gezelter, Wed Jan 23 16:38:22 2008 UTC vs.
branches/development/src/primitives/CutoffGroup.hpp (property svn:keywords), Revision 1551 by gezelter, Thu Apr 28 18:38:21 2011 UTC

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