Changes in src/atom.cpp [215df0:a80241]
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src/atom.cpp (modified) (9 diffs)
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src/atom.cpp
r215df0 ra80241 4 4 * 5 5 */ 6 7 #include "Helpers/MemDebug.hpp" 6 8 7 9 #include "atom.hpp" … … 14 16 #include "vector.hpp" 15 17 #include "World.hpp" 18 #include "molecule.hpp" 16 19 17 20 /************************************* Functions for class atom *************************************/ … … 21 24 */ 22 25 atom::atom() : 23 previous(NULL), next(NULL), father(this), sort(&nr)26 father(this), sort(&nr), mol(0) 24 27 { 25 28 node = &x; // TesselPoint::x can only be referenced from here … … 29 32 */ 30 33 atom::atom(atom *pointer) : 31 ParticleInfo(pointer), 32 previous(NULL), next(NULL), father(pointer), sort(&nr) 34 ParticleInfo(pointer),father(pointer), sort(&nr) 33 35 { 34 36 type = pointer->type; // copy element of atom … … 37 39 FixedIon = pointer->FixedIon; 38 40 node = &x; 41 mol = 0; 39 42 }; 40 43 41 44 atom *atom::clone(){ 42 45 atom *res = new atom(this); 43 res->previous=0;44 res->next=0;45 46 res->father = this; 46 47 res->sort = &res->nr; … … 50 51 res->FixedIon = FixedIon; 51 52 res->node = &x; 53 res->mol = 0; 52 54 World::getInstance().registerAtom(res); 53 55 return res; … … 59 61 atom::~atom() 60 62 { 61 unlink(this); 63 removeFromMolecule(); 64 for(BondList::iterator iter=ListOfBonds.begin(); iter!=ListOfBonds.end();){ 65 // deleting the bond will invalidate the iterator !!! 66 bond *bond =*(iter++); 67 delete(bond); 68 } 62 69 }; 63 70 … … 272 279 { 273 280 if (ComponentNr != NULL) 274 Free(&ComponentNr);275 ComponentNr = Malloc<int>(ListOfBonds.size()+1, "atom::InitComponentNumbers: *ComponentNr");281 delete[](ComponentNr); 282 ComponentNr = new int[ListOfBonds.size()+1]; 276 283 for (int i=ListOfBonds.size()+1;i--;) 277 284 ComponentNr[i] = -1; … … 312 319 } 313 320 321 void atom::setMolecule(molecule *_mol){ 322 // take this atom from the old molecule 323 removeFromMolecule(); 324 mol = _mol; 325 if(!mol->containsAtom(this)){ 326 mol->AddAtom(this); 327 } 328 } 329 330 void atom::removeFromMolecule(){ 331 if(mol){ 332 if(mol->containsAtom(this)){ 333 mol->erase(this); 334 } 335 mol=0; 336 } 337 } 338 339 314 340 atom* NewAtom(atomId_t _id){ 315 341 atom * res =new atom();
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