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#include "utils/wildcards.hpp" |
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#include "utils/StringTokenizer.hpp" |
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#include "primitives/Molecule.hpp" |
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#include "utils/StringUtils.hpp" |
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namespace oopse { |
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TreeNode::~TreeNode(){ |
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root_->bs.setAll(); // |
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for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
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TreeNode* currentMolNode; |
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std::string molName = mol->getMoleculeName(); |
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foundIter = root_->children.find(molName); |
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if ( foundIter == root_->children.end()) { |
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currentMolNode = new TreeNode; |
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currentMolNode->name = molName; |
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currentMolNode->bs.resize(nStuntDouble_); |
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}else { |
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currentMolNode = foundIter->second; |
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} |
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TreeNode* currentMolNode = createNode(root_, molName); |
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for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { |
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std::string atomName = atom->getType(); |
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TreeNode* currentAtomNode; |
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foundIter = currentMolNode->children.find(molName); |
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if (foundIter == currentMolNode->children.end()) { |
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currentAtomNode = new TreeNode; |
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currentAtomNode->name = atomName; |
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currentAtomNode->bs.resize(nStuntDouble_); |
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} else { |
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currentAtomNode = foundIter->second; |
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} |
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TreeNode* currentAtomNode = createNode(currentMolNode, atomName); |
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currentMolNode->bs.setBitOn(atom->getGlobalIndex()); |
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currentAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
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} |
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for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
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std::string rbName = atom->getType(); |
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TreeNode* currentRbNode; |
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foundIter = currentMolNode->children.find(molName); |
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if (foundIter == currentMolNode->children.end()) { |
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currentRbNode = new TreeNode; |
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currentRbNode->name = rbName; |
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currentRbNode->bs.resize(nStuntDouble_); |
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} else { |
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currentRbNode = foundIter->second; |
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} |
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std::string rbName = rb->getType(); |
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TreeNode* currentRbNode = createNode(currentMolNode, rbName); |
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currentMolNode->bs.setBitOn(rb->getGlobalIndex()); |
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currentRbNode->bs.setBitOn(rb->getGlobalIndex()); |
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|
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//create nodes for atoms belong to this rigidbody |
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for(atom = rb->beginAtom(ai); rb != NULL; atom = rb->nextAtom(ai)) { |
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> |
for(atom = rb->beginAtom(ai); atom != NULL; atom = rb->nextAtom(ai)) { |
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std::string rbAtomName = atom->getType(); |
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TreeNode* currentRbAtomNode; |
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foundIter = currentRbNode->children.find(molName); |
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if (foundIter == currentRbNode->children.end()) { |
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currentRbAtomNode = new TreeNode; |
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currentRbAtomNode->name = rbAtomName; |
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currentRbAtomNode->bs.resize(nStuntDouble_); |
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} else { |
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currentRbAtomNode = foundIter->second; |
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} |
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TreeNode* currentRbAtomNode = createNode(currentRbNode, rbName);; |
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> |
|
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currentRbAtomNode->bs.setBitOn(atom->getGlobalIndex()); |
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} |
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| 112 |
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} |
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|
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bool NameFinder::match(const std::string& name, BitSet& bs){ |
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> |
TreeNode* NameFinder::createNode(TreeNode* parent, const std::string& name) { |
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TreeNode* node; |
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std::map<std::string, TreeNode*>::iterator foundIter; |
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> |
foundIter = parent->children.find(name); |
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if ( foundIter == parent->children.end()) { |
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node = new TreeNode; |
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node->name = name; |
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node->bs.resize(nStuntDouble_); |
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parent->children.insert(std::make_pair(name, node)); |
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}else { |
| 125 |
> |
node = foundIter->second; |
| 126 |
> |
} |
| 127 |
> |
return node; |
| 128 |
> |
} |
| 129 |
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|
| 130 |
< |
bool hasError = false; |
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> |
BitSet NameFinder::match(const std::string& name){ |
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BitSet bs(nStuntDouble_); |
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> |
|
| 133 |
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StringTokenizer tokenizer(name, "."); |
| 134 |
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|
| 135 |
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std::vector<std::string> names; |
| 152 |
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break; |
| 153 |
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case 2: |
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//could be molecule.*(include atoms and rigidbodies) or rigidbody.*(atoms belong to rigidbody) |
| 155 |
< |
matchRigidAtoms("*", names[0], names[1], bs); |
| 156 |
< |
matchStuntDouble(names[0], names[1], bs); |
| 155 |
> |
|
| 156 |
> |
if (!isInteger(names[1])){ |
| 157 |
> |
matchRigidAtoms("*", names[0], names[1], bs); |
| 158 |
> |
matchStuntDouble(names[0], names[1], bs); |
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> |
} else { |
| 160 |
> |
int internalIndex = lexi_cast<int>(names[1]); |
| 161 |
> |
if (internalIndex < 0) { |
| 162 |
> |
std::cerr << names[0] << ". " << names[1] << " is an invalid name" << std::endl; |
| 163 |
> |
} else { |
| 164 |
> |
matchInternalIndex(names[0], internalIndex, bs); |
| 165 |
> |
} |
| 166 |
> |
} |
| 167 |
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|
| 168 |
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break; |
| 169 |
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case 3: |
| 171 |
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matchRigidAtoms(names[0], names[1], names[2], bs); |
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break; |
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default: |
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hasError = true; |
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> |
std::cerr << "invalid name: " << name << std::endl; |
| 175 |
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break; |
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} |
| 177 |
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|
| 178 |
< |
return hasError; |
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> |
return bs; |
| 179 |
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} |
| 180 |
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|
| 181 |
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void NameFinder::matchMolecule(const std::string& molName, BitSet& bs) { |
| 233 |
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return Wildcard::wildcardfit (wildcard.c_str(), str.c_str()); |
| 234 |
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} |
| 235 |
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|
| 236 |
+ |
|
| 237 |
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void NameFinder::matchInternalIndex(const std::string& name, int internalIndex, BitSet& bs){ |
| 238 |
+ |
|
| 239 |
+ |
std::map<std::string, TreeNode*>::iterator foundIter; |
| 240 |
+ |
SimInfo::MoleculeIterator mi; |
| 241 |
+ |
Molecule* mol; |
| 242 |
+ |
|
| 243 |
+ |
for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 244 |
+ |
|
| 245 |
+ |
if (isMatched(mol->getMoleculeName(), name) ) { |
| 246 |
+ |
int natoms = mol->getNAtoms(); |
| 247 |
+ |
int nrigidbodies = mol->getNRigidBodies(); |
| 248 |
+ |
if (internalIndex >= natoms + nrigidbodies) { |
| 249 |
+ |
continue; |
| 250 |
+ |
} else if (internalIndex < natoms) { |
| 251 |
+ |
bs.setBitOn(mol->getAtomAt(internalIndex)->getGlobalIndex()); |
| 252 |
+ |
continue; |
| 253 |
+ |
} else if ( internalIndex < natoms + nrigidbodies) { |
| 254 |
+ |
bs.setBitOn(mol->getRigidBodyAt(internalIndex - natoms)->getGlobalIndex()); |
| 255 |
+ |
} |
| 256 |
+ |
} |
| 257 |
+ |
|
| 258 |
+ |
} |
| 259 |
+ |
|
| 260 |
|
} |
| 261 |
+ |
|
| 262 |
+ |
bool NameFinder::isInteger(const std::string str) { |
| 263 |
+ |
for(int i =0; i < str.size(); ++i){ |
| 264 |
+ |
if (!std::isdigit(str[i])) { |
| 265 |
+ |
return false; |
| 266 |
+ |
} |
| 267 |
+ |
} |
| 268 |
+ |
|
| 269 |
+ |
return true; |
| 270 |
+ |
} |
| 271 |
+ |
|
| 272 |
+ |
} |