| 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 |
+ |
} |