src/selection/NameFinder.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 */
#include "selection/NameFinder.hpp"
#include "utils/wildcards.hpp"
namespace oopse {

TreeNode::~TreeNode(){
    std::map<std::string, TreeNode*>::iterator i;
    for ( i = children.begin(); i != children.end(); ++i) {
        i->second->~TreeNode();
    }
    children.clear();
}


NameFinder::NameFinder(SimInfo* info) : info_(info), root_(NULL){
    nStuntDouble_ = info_->getNGlobalAtoms() + info_->getNGlobalRigidBodies()
    loadNames();
}


NameFinder::~NameFinder(){
    delete root_;
}

void NameFinder::loadNames() {

    std::map<std::string, TreeNode*>::iterator foundIter;
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::AtomIterator ai;
    Atom* atom;
    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;

    root_ = new TreeNode;
    root_->bs.resize(nStuntDobule_);
    root_->bs.setAll(); //
    
    for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
        TreeNode* currentMolNode;            
        std::string molName = mol->getMoleculeName();

        foundIter = root_->children.find(molName);
        if ( foundIter  == root_->children.end()) {
            currentMolNode = new TreeNode;
            currentMolNode->name = molName;
            currentMolNode->bs.resize(nStuntDouble_);
        }else {
            currentMolNode = i->second;
        }
        
        for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
            std::string atomName = atom->getType();
            TreeNode* currentAtomNode;
            foundIter = currentMolNode->children.find(molName);
            if (foundIter == currentMolNode->children.end()) {
                currentAtomNode = new TreeNode;
                currentAtomNode->name = atomName;
                currentAtomNode->bs.resize(nStuntDouble_);
            } else {
                currentAtomNode = foundIter->second;
            }
            currentMolNode->bs.setBitOn(atom->getGlobalIndex());
            currentAtomNode->bs.setBitOn(atom->getGlobalIndex());
        }

        for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
            std::string rbName = atom->getType();
            TreeNode* currentRbNode;
            foundIter = currentMolNode->children.find(molName);
            if (foundIter == currentMolNode->children.end()) {
                currentRbNode = new TreeNode;
                currentRbNode->name = rbName;
                currentRbNode->bs.resize(nStuntDouble_);
            } else {
                currentRbNode = foundIter->second;
            }
            
            currentMolNode->bs.setBitOn(rb->getGlobalIndex());
            currentRbNode->bs.setBitOn(rb->getGlobalIndex());

            //create nodes for atoms belong to this rigidbody
            for(atom = rb->beginAtom(ai); rb != NULL; atom = rb->nextAtom(ai)) {
                std::string rbAtomName = atom->getType();
                TreeNode* currentRbAtomNode;
                foundIter = currentRbNode->children.find(molName);
                if (foundIter == currentRbNode->children.end()) {
                    currentRbAtomNode = new TreeNode;
                    currentRbAtomNode->name = rbAtomName;
                    currentRbAtomNode->bs.resize(nStuntDouble_);
                } else {
                    currentRbAtomNode = foundIter->second;
                }
                currentRbAtomNode->bs.setBitOn(atom->getGlobalIndex());
            }

        }
        
    }    

    std::map<std::string, TreeNode*>::iterator i;
    for( i = root_->children.begin(); i != ; ++i){
        i->bs = 
    }
}

bool NameFinder::match(const std::string& name, BitSet& bs){

    bool error = true;
    StringTokenizer tokenizer(name, ".");

    std::vector<std::string> names;
    while(tokenizer.hasMoreTokens()) {
        names.push_back(tokenizer.nextToken());
    }

    int size = names.size();
    switch(size) {
        case 1 :
            //could be molecule name, atom name and rigidbody name
            if (names[0] == "*"){
                //if all molecules are selected, we don't need to do the matching, just set all of the bits
                bs.setAll();
            } else{
                matchMolecule(name[0]);
                matchStuntDouble("*", names[0]);
            } 
            
            break;
        case 2:
            //could be molecule.*(include atoms and rigidbodies) or rigidbody.*(atoms belong to rigidbody)
            matchRigidAtoms("*", names[0], names[1], bs);
            matchStuntDouble(names[0], names[1]);
            
            break;
        case 3:
            //must be molecule.rigidbody.*
            matchRigidAtoms(names[0], names[1], names[2], bs)
            break;
        default:            
            break;           
    }

    return matched;
}

void NameFinder::matchMolecule(const std::string& molName, BitSet& bs) {
    std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);            
    std::vector<TreeNode*>::iterator i;
    for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
        bs |= i->bs;
    }    
}

void NameFinder::matchStuntDouble(const std::string& molName, const std::string& sdName, BitSet& bs){
    std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);            
    std::vector<TreeNode*>::iterator i;
    for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
        std::vector<TreeNode*> sdNodes = getMatchedChildren(*i, sdName);   
        std::vector<TreeNode*>::iterator j;
        for (j = sdNodes.begin(); j != sdNodes.end(); ++j) {
            bs |= j->bs;
        }
    }

}

void NameFinder::matchRigidAtoms(const std::string& molName, const std::string& rbName, const std::string& rbAtomName, BitSet& bs){
    std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);            
    std::vector<TreeNode*>::iterator i;
    for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
        std::vector<TreeNode*> rbNodes = getMatchedChildren(*i, rbName);   
        std::vector<TreeNode*>::iterator j;
        for (j = rbNodes.begin(); j != rbNodes.end(); ++j) {
            std::vector<TreeNode*> rbAtomNodes = getMatchedChildren(*j, rbAtomName);
            std::vector<TreeNode*>::iterator k;
            for(k = rbAtomNodes.begin(); k != rbAtomNodes.end(); ++k){
                bs |= k->bs;
            }
        }
    }

}


std::vector<TreeNode*> NameFinder::getMatchedChildren(TreeNode* node, const std::string& name) {
    std::vector<TreeNode*> matchedNodes;
    std::map<std::string, TreeNode*>::iterator i;
    for (i = node->children.begin(); i != node->children.end(); ++i) {
        if (isMatched( i->first, name)) {
            matchedNodes.push_back(i->second);
        }
    }

    return matchedNodes;
}

bool NameFinder::isMatched(const std::string& str, const std::string& wildcard) {
    return Wildcard::wildcardfit (wildcard.c_str(), str.c_str());
}

}
Revision:	1968
Committed:	Fri Feb 4 04:57:04 2005 UTC (19 years, 5 months ago) by tim
File size:	9021 byte(s)
Log Message:	adding wildcard class; NameFinder is finished
#	Content
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. 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
19	* notice, this list of conditions and the following disclaimer.
20	*
21	* 3. Redistributions in binary form must reproduce the above copyright
22	* notice, this list of conditions and the following disclaimer in the
23	* documentation and/or other materials provided with the
24	* distribution.
25	*
26	* This software is provided "AS IS," without a warranty of any
27	* kind. All express or implied conditions, representations and
28	* warranties, including any implied warranty of merchantability,
29	* fitness for a particular purpose or non-infringement, are hereby
30	* excluded. The University of Notre Dame and its licensors shall not
31	* be liable for any damages suffered by licensee as a result of
32	* using, modifying or distributing the software or its
33	* derivatives. In no event will the University of Notre Dame or its
34	* licensors be liable for any lost revenue, profit or data, or for
35	* direct, indirect, special, consequential, incidental or punitive
36	* damages, however caused and regardless of the theory of liability,
37	* arising out of the use of or inability to use software, even if the
38	* University of Notre Dame has been advised of the possibility of
39	* such damages.
40	*/
41	#include "selection/NameFinder.hpp"
42	#include "utils/wildcards.hpp"
43	namespace oopse {
44
45	TreeNode::~TreeNode(){
46	std::map<std::string, TreeNode*>::iterator i;
47	for ( i = children.begin(); i != children.end(); ++i) {
48	i->second->~TreeNode();
49	}
50	children.clear();
51	}
52
53
54	NameFinder::NameFinder(SimInfo* info) : info_(info), root_(NULL){
55	nStuntDouble_ = info_->getNGlobalAtoms() + info_->getNGlobalRigidBodies()
56	loadNames();
57	}
58
59
60	NameFinder::~NameFinder(){
61	delete root_;
62	}
63
64	void NameFinder::loadNames() {
65
66	std::map<std::string, TreeNode*>::iterator foundIter;
67	SimInfo::MoleculeIterator mi;
68	Molecule* mol;
69	Molecule::AtomIterator ai;
70	Atom* atom;
71	Molecule::RigidBodyIterator rbIter;
72	RigidBody* rb;
73
74	root_ = new TreeNode;
75	root_->bs.resize(nStuntDobule_);
76	root_->bs.setAll(); //
77
78	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
79	TreeNode* currentMolNode;
80	std::string molName = mol->getMoleculeName();
81
82	foundIter = root_->children.find(molName);
83	if ( foundIter == root_->children.end()) {
84	currentMolNode = new TreeNode;
85	currentMolNode->name = molName;
86	currentMolNode->bs.resize(nStuntDouble_);
87	}else {
88	currentMolNode = i->second;
89	}
90
91	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
92	std::string atomName = atom->getType();
93	TreeNode* currentAtomNode;
94	foundIter = currentMolNode->children.find(molName);
95	if (foundIter == currentMolNode->children.end()) {
96	currentAtomNode = new TreeNode;
97	currentAtomNode->name = atomName;
98	currentAtomNode->bs.resize(nStuntDouble_);
99	} else {
100	currentAtomNode = foundIter->second;
101	}
102	currentMolNode->bs.setBitOn(atom->getGlobalIndex());
103	currentAtomNode->bs.setBitOn(atom->getGlobalIndex());
104	}
105
106	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
107	std::string rbName = atom->getType();
108	TreeNode* currentRbNode;
109	foundIter = currentMolNode->children.find(molName);
110	if (foundIter == currentMolNode->children.end()) {
111	currentRbNode = new TreeNode;
112	currentRbNode->name = rbName;
113	currentRbNode->bs.resize(nStuntDouble_);
114	} else {
115	currentRbNode = foundIter->second;
116	}
117
118	currentMolNode->bs.setBitOn(rb->getGlobalIndex());
119	currentRbNode->bs.setBitOn(rb->getGlobalIndex());
120
121	//create nodes for atoms belong to this rigidbody
122	for(atom = rb->beginAtom(ai); rb != NULL; atom = rb->nextAtom(ai)) {
123	std::string rbAtomName = atom->getType();
124	TreeNode* currentRbAtomNode;
125	foundIter = currentRbNode->children.find(molName);
126	if (foundIter == currentRbNode->children.end()) {
127	currentRbAtomNode = new TreeNode;
128	currentRbAtomNode->name = rbAtomName;
129	currentRbAtomNode->bs.resize(nStuntDouble_);
130	} else {
131	currentRbAtomNode = foundIter->second;
132	}
133	currentRbAtomNode->bs.setBitOn(atom->getGlobalIndex());
134	}
135
136	}
137
138	}
139
140	std::map<std::string, TreeNode*>::iterator i;
141	for( i = root_->children.begin(); i != ; ++i){
142	i->bs =
143	}
144	}
145
146	bool NameFinder::match(const std::string& name, BitSet& bs){
147
148	bool error = true;
149	StringTokenizer tokenizer(name, ".");
150
151	std::vector<std::string> names;
152	while(tokenizer.hasMoreTokens()) {
153	names.push_back(tokenizer.nextToken());
154	}
155
156	int size = names.size();
157	switch(size) {
158	case 1 :
159	//could be molecule name, atom name and rigidbody name
160	if (names[0] == "*"){
161	//if all molecules are selected, we don't need to do the matching, just set all of the bits
162	bs.setAll();
163	} else{
164	matchMolecule(name[0]);
165	matchStuntDouble("*", names[0]);
166	}
167
168	break;
169	case 2:
170	//could be molecule.(include atoms and rigidbodies) or rigidbody.(atoms belong to rigidbody)
171	matchRigidAtoms("*", names[0], names[1], bs);
172	matchStuntDouble(names[0], names[1]);
173
174	break;
175	case 3:
176	//must be molecule.rigidbody.*
177	matchRigidAtoms(names[0], names[1], names[2], bs)
178	break;
179	default:
180	break;
181	}
182
183	return matched;
184	}
185
186	void NameFinder::matchMolecule(const std::string& molName, BitSet& bs) {
187	std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);
188	std::vector<TreeNode*>::iterator i;
189	for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
190	bs \|= i->bs;
191	}
192	}
193
194	void NameFinder::matchStuntDouble(const std::string& molName, const std::string& sdName, BitSet& bs){
195	std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);
196	std::vector<TreeNode*>::iterator i;
197	for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
198	std::vector<TreeNode> sdNodes = getMatchedChildren(i, sdName);
199	std::vector<TreeNode*>::iterator j;
200	for (j = sdNodes.begin(); j != sdNodes.end(); ++j) {
201	bs \|= j->bs;
202	}
203	}
204
205	}
206
207	void NameFinder::matchRigidAtoms(const std::string& molName, const std::string& rbName, const std::string& rbAtomName, BitSet& bs){
208	std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName);
209	std::vector<TreeNode*>::iterator i;
210	for( i = molNodes.begin(); i != molNodes.end(); ++i ) {
211	std::vector<TreeNode> rbNodes = getMatchedChildren(i, rbName);
212	std::vector<TreeNode*>::iterator j;
213	for (j = rbNodes.begin(); j != rbNodes.end(); ++j) {
214	std::vector<TreeNode> rbAtomNodes = getMatchedChildren(j, rbAtomName);
215	std::vector<TreeNode*>::iterator k;
216	for(k = rbAtomNodes.begin(); k != rbAtomNodes.end(); ++k){
217	bs \|= k->bs;
218	}
219	}
220	}
221
222	}
223
224
225	std::vector<TreeNode> NameFinder::getMatchedChildren(TreeNode node, const std::string& name) {
226	std::vector<TreeNode*> matchedNodes;
227	std::map<std::string, TreeNode*>::iterator i;
228	for (i = node->children.begin(); i != node->children.end(); ++i) {
229	if (isMatched( i->first, name)) {
230	matchedNodes.push_back(i->second);
231	}
232	}
233
234	return matchedNodes;
235	}
236
237	bool NameFinder::isMatched(const std::string& str, const std::string& wildcard) {
238	return Wildcard::wildcardfit (wildcard.c_str(), str.c_str());
239	}
240
241	}