Changes in src/atom.cpp [a80241:215df0]
- File:
-
- 1 edited
-
src/atom.cpp (modified) (9 diffs)
Legend:
- Unmodified
- Added
- Removed
-
src/atom.cpp
ra80241 r215df0 4 4 * 5 5 */ 6 7 #include "Helpers/MemDebug.hpp"8 6 9 7 #include "atom.hpp" … … 16 14 #include "vector.hpp" 17 15 #include "World.hpp" 18 #include "molecule.hpp"19 16 20 17 /************************************* Functions for class atom *************************************/ … … 24 21 */ 25 22 atom::atom() : 26 father(this), sort(&nr), mol(0)23 previous(NULL), next(NULL), father(this), sort(&nr) 27 24 { 28 25 node = &x; // TesselPoint::x can only be referenced from here … … 32 29 */ 33 30 atom::atom(atom *pointer) : 34 ParticleInfo(pointer),father(pointer), sort(&nr) 31 ParticleInfo(pointer), 32 previous(NULL), next(NULL), father(pointer), sort(&nr) 35 33 { 36 34 type = pointer->type; // copy element of atom … … 39 37 FixedIon = pointer->FixedIon; 40 38 node = &x; 41 mol = 0;42 39 }; 43 40 44 41 atom *atom::clone(){ 45 42 atom *res = new atom(this); 43 res->previous=0; 44 res->next=0; 46 45 res->father = this; 47 46 res->sort = &res->nr; … … 51 50 res->FixedIon = FixedIon; 52 51 res->node = &x; 53 res->mol = 0;54 52 World::getInstance().registerAtom(res); 55 53 return res; … … 61 59 atom::~atom() 62 60 { 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 } 61 unlink(this); 69 62 }; 70 63 … … 279 272 { 280 273 if (ComponentNr != NULL) 281 delete[](ComponentNr);282 ComponentNr = new int[ListOfBonds.size()+1];274 Free(&ComponentNr); 275 ComponentNr = Malloc<int>(ListOfBonds.size()+1, "atom::InitComponentNumbers: *ComponentNr"); 283 276 for (int i=ListOfBonds.size()+1;i--;) 284 277 ComponentNr[i] = -1; … … 319 312 } 320 313 321 void atom::setMolecule(molecule *_mol){322 // take this atom from the old molecule323 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 }338 339 340 314 atom* NewAtom(atomId_t _id){ 341 315 atom * res =new atom();
Note:
See TracChangeset
for help on using the changeset viewer.
