| 42 |  | #include "utils/wildcards.hpp" | 
| 43 |  | #include "utils/StringTokenizer.hpp" | 
| 44 |  | #include "primitives/Molecule.hpp" | 
| 45 | + | #include "utils/StringUtils.hpp" | 
| 46 |  | namespace oopse { | 
| 47 |  |  | 
| 48 |  | TreeNode::~TreeNode(){ | 
| 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 | 
| 145 | < | bs.setAll(); | 
| 146 | < | } else{ | 
| 147 | < | matchMolecule(names[0], bs); | 
| 148 | < | matchStuntDouble("*", names[0], bs); | 
| 149 | < | } | 
| 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); | 
| 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: | 
| 228 |  | return Wildcard::wildcardfit (wildcard.c_str(), str.c_str()); | 
| 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 | + | } |