| 42 |
|
#include "utils/wildcards.hpp" |
| 43 |
|
#include "utils/StringTokenizer.hpp" |
| 44 |
|
#include "primitives/Molecule.hpp" |
| 45 |
+ |
#include "utils/StringUtils.hpp" |
| 46 |
|
namespace oopse { |
| 47 |
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|
| 48 |
< |
TreeNode::~TreeNode(){ |
| 48 |
> |
TreeNode::~TreeNode(){ |
| 49 |
|
std::map<std::string, TreeNode*>::iterator i; |
| 50 |
|
for ( i = children.begin(); i != children.end(); ++i) { |
| 51 |
< |
i->second->~TreeNode(); |
| 51 |
> |
i->second->~TreeNode(); |
| 52 |
|
} |
| 53 |
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children.clear(); |
| 54 |
< |
} |
| 54 |
> |
} |
| 55 |
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|
| 56 |
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|
| 57 |
< |
NameFinder::NameFinder(SimInfo* info) : info_(info), root_(NULL){ |
| 57 |
> |
NameFinder::NameFinder(SimInfo* info) : info_(info), root_(NULL){ |
| 58 |
|
nStuntDouble_ = info_->getNGlobalAtoms() + info_->getNGlobalRigidBodies(); |
| 59 |
|
loadNames(); |
| 60 |
< |
} |
| 60 |
> |
} |
| 61 |
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|
| 62 |
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|
| 63 |
< |
NameFinder::~NameFinder(){ |
| 63 |
> |
NameFinder::~NameFinder(){ |
| 64 |
|
delete root_; |
| 65 |
< |
} |
| 65 |
> |
} |
| 66 |
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|
| 67 |
< |
void NameFinder::loadNames() { |
| 67 |
> |
void NameFinder::loadNames() { |
| 68 |
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|
| 69 |
|
std::map<std::string, TreeNode*>::iterator foundIter; |
| 70 |
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SimInfo::MoleculeIterator mi; |
| 79 |
|
root_->bs.setAll(); // |
| 80 |
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|
| 81 |
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for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 82 |
< |
TreeNode* currentMolNode; |
| 83 |
< |
std::string molName = mol->getMoleculeName(); |
| 84 |
< |
|
| 84 |
< |
foundIter = root_->children.find(molName); |
| 85 |
< |
if ( foundIter == root_->children.end()) { |
| 86 |
< |
currentMolNode = new TreeNode; |
| 87 |
< |
currentMolNode->name = molName; |
| 88 |
< |
currentMolNode->bs.resize(nStuntDouble_); |
| 89 |
< |
}else { |
| 90 |
< |
currentMolNode = foundIter->second; |
| 91 |
< |
} |
| 82 |
> |
|
| 83 |
> |
std::string molName = mol->getMoleculeName(); |
| 84 |
> |
TreeNode* currentMolNode = createNode(root_, molName); |
| 85 |
|
|
| 86 |
< |
for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { |
| 87 |
< |
std::string atomName = atom->getType(); |
| 88 |
< |
TreeNode* currentAtomNode; |
| 89 |
< |
foundIter = currentMolNode->children.find(molName); |
| 90 |
< |
if (foundIter == currentMolNode->children.end()) { |
| 91 |
< |
currentAtomNode = new TreeNode; |
| 92 |
< |
currentAtomNode->name = atomName; |
| 100 |
< |
currentAtomNode->bs.resize(nStuntDouble_); |
| 101 |
< |
} else { |
| 102 |
< |
currentAtomNode = foundIter->second; |
| 103 |
< |
} |
| 104 |
< |
currentMolNode->bs.setBitOn(atom->getGlobalIndex()); |
| 105 |
< |
currentAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
| 106 |
< |
} |
| 86 |
> |
for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { |
| 87 |
> |
std::string atomName = atom->getType(); |
| 88 |
> |
TreeNode* currentAtomNode = createNode(currentMolNode, atomName); |
| 89 |
> |
|
| 90 |
> |
currentMolNode->bs.setBitOn(atom->getGlobalIndex()); |
| 91 |
> |
currentAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
| 92 |
> |
} |
| 93 |
|
|
| 94 |
< |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
| 95 |
< |
std::string rbName = atom->getType(); |
| 96 |
< |
TreeNode* currentRbNode; |
| 111 |
< |
foundIter = currentMolNode->children.find(molName); |
| 112 |
< |
if (foundIter == currentMolNode->children.end()) { |
| 113 |
< |
currentRbNode = new TreeNode; |
| 114 |
< |
currentRbNode->name = rbName; |
| 115 |
< |
currentRbNode->bs.resize(nStuntDouble_); |
| 116 |
< |
} else { |
| 117 |
< |
currentRbNode = foundIter->second; |
| 118 |
< |
} |
| 94 |
> |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
| 95 |
> |
std::string rbName = rb->getType(); |
| 96 |
> |
TreeNode* currentRbNode = createNode(currentMolNode, rbName); |
| 97 |
|
|
| 98 |
< |
currentMolNode->bs.setBitOn(rb->getGlobalIndex()); |
| 99 |
< |
currentRbNode->bs.setBitOn(rb->getGlobalIndex()); |
| 98 |
> |
currentMolNode->bs.setBitOn(rb->getGlobalIndex()); |
| 99 |
> |
currentRbNode->bs.setBitOn(rb->getGlobalIndex()); |
| 100 |
|
|
| 101 |
< |
//create nodes for atoms belong to this rigidbody |
| 102 |
< |
for(atom = rb->beginAtom(ai); rb != NULL; atom = rb->nextAtom(ai)) { |
| 103 |
< |
std::string rbAtomName = atom->getType(); |
| 104 |
< |
TreeNode* currentRbAtomNode; |
| 127 |
< |
foundIter = currentRbNode->children.find(molName); |
| 128 |
< |
if (foundIter == currentRbNode->children.end()) { |
| 129 |
< |
currentRbAtomNode = new TreeNode; |
| 130 |
< |
currentRbAtomNode->name = rbAtomName; |
| 131 |
< |
currentRbAtomNode->bs.resize(nStuntDouble_); |
| 132 |
< |
} else { |
| 133 |
< |
currentRbAtomNode = foundIter->second; |
| 134 |
< |
} |
| 135 |
< |
currentRbAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
| 136 |
< |
} |
| 101 |
> |
//create nodes for atoms belong to this rigidbody |
| 102 |
> |
for(atom = rb->beginAtom(ai); atom != NULL; atom = rb->nextAtom(ai)) { |
| 103 |
> |
std::string rbAtomName = atom->getType(); |
| 104 |
> |
TreeNode* currentRbAtomNode = createNode(currentRbNode, rbName);; |
| 105 |
|
|
| 106 |
< |
} |
| 106 |
> |
currentRbAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
| 107 |
> |
} |
| 108 |
> |
|
| 109 |
> |
} |
| 110 |
|
|
| 111 |
|
} |
| 112 |
|
|
| 113 |
< |
} |
| 113 |
> |
} |
| 114 |
|
|
| 115 |
< |
bool NameFinder::match(const std::string& name, BitSet& bs){ |
| 115 |
> |
TreeNode* NameFinder::createNode(TreeNode* parent, const std::string& name) { |
| 116 |
> |
TreeNode* node; |
| 117 |
> |
std::map<std::string, TreeNode*>::iterator foundIter; |
| 118 |
> |
foundIter = parent->children.find(name); |
| 119 |
> |
if ( foundIter == parent->children.end()) { |
| 120 |
> |
node = new TreeNode; |
| 121 |
> |
node->name = name; |
| 122 |
> |
node->bs.resize(nStuntDouble_); |
| 123 |
> |
parent->children.insert(std::make_pair(name, node)); |
| 124 |
> |
}else { |
| 125 |
> |
node = foundIter->second; |
| 126 |
> |
} |
| 127 |
> |
return node; |
| 128 |
> |
} |
| 129 |
|
|
| 130 |
< |
bool hasError = false; |
| 130 |
> |
BitSet NameFinder::match(const std::string& name){ |
| 131 |
> |
BitSet bs(nStuntDouble_); |
| 132 |
> |
|
| 133 |
|
StringTokenizer tokenizer(name, "."); |
| 134 |
|
|
| 135 |
|
std::vector<std::string> names; |
| 136 |
|
while(tokenizer.hasMoreTokens()) { |
| 137 |
< |
names.push_back(tokenizer.nextToken()); |
| 137 |
> |
names.push_back(tokenizer.nextToken()); |
| 138 |
|
} |
| 139 |
|
|
| 140 |
|
int size = names.size(); |
| 141 |
|
switch(size) { |
| 142 |
< |
case 1 : |
| 143 |
< |
//could be molecule name, atom name and rigidbody name |
| 144 |
< |
if (names[0] == "*"){ |
| 145 |
< |
//if all molecules are selected, we don't need to do the matching, just set all of the bits |
| 160 |
< |
bs.setAll(); |
| 161 |
< |
} else{ |
| 162 |
< |
matchMolecule(names[0], bs); |
| 163 |
< |
matchStuntDouble("*", names[0], bs); |
| 164 |
< |
} |
| 142 |
> |
case 1 : |
| 143 |
> |
//could be molecule name, atom name and rigidbody name |
| 144 |
> |
matchMolecule(names[0], bs); |
| 145 |
> |
matchStuntDouble("*", names[0], bs); |
| 146 |
|
|
| 147 |
< |
break; |
| 148 |
< |
case 2: |
| 149 |
< |
//could be molecule.*(include atoms and rigidbodies) or rigidbody.*(atoms belong to rigidbody) |
| 150 |
< |
matchRigidAtoms("*", names[0], names[1], bs); |
| 151 |
< |
matchStuntDouble(names[0], names[1], bs); |
| 147 |
> |
break; |
| 148 |
> |
case 2: |
| 149 |
> |
//could be molecule.*(include atoms and rigidbodies) or rigidbody.*(atoms belong to rigidbody) |
| 150 |
> |
|
| 151 |
> |
if (!isInteger(names[1])){ |
| 152 |
> |
matchRigidAtoms("*", names[0], names[1], bs); |
| 153 |
> |
matchStuntDouble(names[0], names[1], bs); |
| 154 |
> |
} else { |
| 155 |
> |
int internalIndex = lexi_cast<int>(names[1]); |
| 156 |
> |
if (internalIndex < 0) { |
| 157 |
> |
std::cerr << names[0] << ". " << names[1] << " is an invalid name" << std::endl; |
| 158 |
> |
} else { |
| 159 |
> |
matchInternalIndex(names[0], internalIndex, bs); |
| 160 |
> |
} |
| 161 |
> |
} |
| 162 |
|
|
| 163 |
< |
break; |
| 164 |
< |
case 3: |
| 165 |
< |
//must be molecule.rigidbody.* |
| 166 |
< |
matchRigidAtoms(names[0], names[1], names[2], bs); |
| 167 |
< |
break; |
| 168 |
< |
default: |
| 169 |
< |
hasError = true; |
| 170 |
< |
break; |
| 163 |
> |
break; |
| 164 |
> |
case 3: |
| 165 |
> |
//must be molecule.rigidbody.* |
| 166 |
> |
matchRigidAtoms(names[0], names[1], names[2], bs); |
| 167 |
> |
break; |
| 168 |
> |
default: |
| 169 |
> |
std::cerr << "invalid name: " << name << std::endl; |
| 170 |
> |
break; |
| 171 |
|
} |
| 172 |
|
|
| 173 |
< |
return hasError; |
| 174 |
< |
} |
| 173 |
> |
return bs; |
| 174 |
> |
} |
| 175 |
|
|
| 176 |
< |
void NameFinder::matchMolecule(const std::string& molName, BitSet& bs) { |
| 176 |
> |
void NameFinder::matchMolecule(const std::string& molName, BitSet& bs) { |
| 177 |
|
std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName); |
| 178 |
|
std::vector<TreeNode*>::iterator i; |
| 179 |
|
for( i = molNodes.begin(); i != molNodes.end(); ++i ) { |
| 180 |
< |
bs |= (*i)->bs; |
| 180 |
> |
bs |= (*i)->bs; |
| 181 |
|
} |
| 182 |
< |
} |
| 182 |
> |
} |
| 183 |
|
|
| 184 |
< |
void NameFinder::matchStuntDouble(const std::string& molName, const std::string& sdName, BitSet& bs){ |
| 184 |
> |
void NameFinder::matchStuntDouble(const std::string& molName, const std::string& sdName, BitSet& bs){ |
| 185 |
|
std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName); |
| 186 |
|
std::vector<TreeNode*>::iterator i; |
| 187 |
|
for( i = molNodes.begin(); i != molNodes.end(); ++i ) { |
| 188 |
< |
std::vector<TreeNode*> sdNodes = getMatchedChildren(*i, sdName); |
| 189 |
< |
std::vector<TreeNode*>::iterator j; |
| 190 |
< |
for (j = sdNodes.begin(); j != sdNodes.end(); ++j) { |
| 191 |
< |
bs |= (*j)->bs; |
| 192 |
< |
} |
| 188 |
> |
std::vector<TreeNode*> sdNodes = getMatchedChildren(*i, sdName); |
| 189 |
> |
std::vector<TreeNode*>::iterator j; |
| 190 |
> |
for (j = sdNodes.begin(); j != sdNodes.end(); ++j) { |
| 191 |
> |
bs |= (*j)->bs; |
| 192 |
> |
} |
| 193 |
|
} |
| 194 |
|
|
| 195 |
< |
} |
| 195 |
> |
} |
| 196 |
|
|
| 197 |
< |
void NameFinder::matchRigidAtoms(const std::string& molName, const std::string& rbName, const std::string& rbAtomName, BitSet& bs){ |
| 197 |
> |
void NameFinder::matchRigidAtoms(const std::string& molName, const std::string& rbName, const std::string& rbAtomName, BitSet& bs){ |
| 198 |
|
std::vector<TreeNode*> molNodes = getMatchedChildren(root_, molName); |
| 199 |
|
std::vector<TreeNode*>::iterator i; |
| 200 |
|
for( i = molNodes.begin(); i != molNodes.end(); ++i ) { |
| 201 |
< |
std::vector<TreeNode*> rbNodes = getMatchedChildren(*i, rbName); |
| 202 |
< |
std::vector<TreeNode*>::iterator j; |
| 203 |
< |
for (j = rbNodes.begin(); j != rbNodes.end(); ++j) { |
| 204 |
< |
std::vector<TreeNode*> rbAtomNodes = getMatchedChildren(*j, rbAtomName); |
| 205 |
< |
std::vector<TreeNode*>::iterator k; |
| 206 |
< |
for(k = rbAtomNodes.begin(); k != rbAtomNodes.end(); ++k){ |
| 207 |
< |
bs |= (*k)->bs; |
| 208 |
< |
} |
| 209 |
< |
} |
| 201 |
> |
std::vector<TreeNode*> rbNodes = getMatchedChildren(*i, rbName); |
| 202 |
> |
std::vector<TreeNode*>::iterator j; |
| 203 |
> |
for (j = rbNodes.begin(); j != rbNodes.end(); ++j) { |
| 204 |
> |
std::vector<TreeNode*> rbAtomNodes = getMatchedChildren(*j, rbAtomName); |
| 205 |
> |
std::vector<TreeNode*>::iterator k; |
| 206 |
> |
for(k = rbAtomNodes.begin(); k != rbAtomNodes.end(); ++k){ |
| 207 |
> |
bs |= (*k)->bs; |
| 208 |
> |
} |
| 209 |
> |
} |
| 210 |
|
} |
| 211 |
|
|
| 212 |
< |
} |
| 212 |
> |
} |
| 213 |
|
|
| 214 |
|
|
| 215 |
< |
std::vector<TreeNode*> NameFinder::getMatchedChildren(TreeNode* node, const std::string& name) { |
| 215 |
> |
std::vector<TreeNode*> NameFinder::getMatchedChildren(TreeNode* node, const std::string& name) { |
| 216 |
|
std::vector<TreeNode*> matchedNodes; |
| 217 |
|
std::map<std::string, TreeNode*>::iterator i; |
| 218 |
|
for (i = node->children.begin(); i != node->children.end(); ++i) { |
| 219 |
< |
if (isMatched( i->first, name)) { |
| 220 |
< |
matchedNodes.push_back(i->second); |
| 221 |
< |
} |
| 219 |
> |
if (isMatched( i->first, name)) { |
| 220 |
> |
matchedNodes.push_back(i->second); |
| 221 |
> |
} |
| 222 |
|
} |
| 223 |
|
|
| 224 |
|
return matchedNodes; |
| 225 |
< |
} |
| 225 |
> |
} |
| 226 |
|
|
| 227 |
< |
bool NameFinder::isMatched(const std::string& str, const std::string& wildcard) { |
| 227 |
> |
bool NameFinder::isMatched(const std::string& str, const std::string& wildcard) { |
| 228 |
|
return Wildcard::wildcardfit (wildcard.c_str(), str.c_str()); |
| 229 |
< |
} |
| 229 |
> |
} |
| 230 |
|
|
| 231 |
+ |
|
| 232 |
+ |
void NameFinder::matchInternalIndex(const std::string& name, int internalIndex, BitSet& bs){ |
| 233 |
+ |
|
| 234 |
+ |
std::map<std::string, TreeNode*>::iterator foundIter; |
| 235 |
+ |
SimInfo::MoleculeIterator mi; |
| 236 |
+ |
Molecule* mol; |
| 237 |
+ |
|
| 238 |
+ |
for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 239 |
+ |
|
| 240 |
+ |
if (isMatched(mol->getMoleculeName(), name) ) { |
| 241 |
+ |
int natoms = mol->getNAtoms(); |
| 242 |
+ |
int nrigidbodies = mol->getNRigidBodies(); |
| 243 |
+ |
if (internalIndex >= natoms + nrigidbodies) { |
| 244 |
+ |
continue; |
| 245 |
+ |
} else if (internalIndex < natoms) { |
| 246 |
+ |
bs.setBitOn(mol->getAtomAt(internalIndex)->getGlobalIndex()); |
| 247 |
+ |
continue; |
| 248 |
+ |
} else if ( internalIndex < natoms + nrigidbodies) { |
| 249 |
+ |
bs.setBitOn(mol->getRigidBodyAt(internalIndex - natoms)->getGlobalIndex()); |
| 250 |
+ |
} |
| 251 |
+ |
} |
| 252 |
+ |
|
| 253 |
+ |
} |
| 254 |
+ |
|
| 255 |
+ |
} |
| 256 |
+ |
|
| 257 |
+ |
bool NameFinder::isInteger(const std::string str) { |
| 258 |
+ |
for(int i =0; i < str.size(); ++i){ |
| 259 |
+ |
if (!std::isdigit(str[i])) { |
| 260 |
+ |
return false; |
| 261 |
+ |
} |
| 262 |
+ |
} |
| 263 |
+ |
|
| 264 |
+ |
return true; |
| 265 |
+ |
} |
| 266 |
+ |
|
| 267 |
|
} |