| 1 | #ifndef _CUTOFFGROUP_H_ | 
| 2 | #define _CUTOFFGROUP_H_ | 
| 3 | #include "Atom.hpp" | 
| 4 |  | 
| 5 | class CutoffGroup{ | 
| 6 | public: | 
| 7 |  | 
| 8 | void addAtom(Atom* atom) {cutoffAtomList.push_back(atom);} | 
| 9 |  | 
| 10 | Atom* beginAtom(vector<Atom*>::iterator& i){ | 
| 11 | i = cutoffAtomList.begin(); | 
| 12 | return i != cutoffAtomList.end()? *i : NULL; | 
| 13 | } | 
| 14 |  | 
| 15 | Atom* nextAtom(vector<Atom*>::iterator& i){ | 
| 16 | i++; | 
| 17 | return i != cutoffAtomList.end()? *i : NULL; | 
| 18 | } | 
| 19 |  | 
| 20 | double getMass(){ | 
| 21 | vector<Atom*>::iterator i; | 
| 22 | Atom* atom; | 
| 23 | double totalMass; | 
| 24 | double mass; | 
| 25 |  | 
| 26 | totalMass = 0; | 
| 27 |  | 
| 28 | for(atom = beginAtom(i); atom != NULL; atom = nextAtom(i)){ | 
| 29 | mass = atom->getMass(); | 
| 30 | totalMass += mass; | 
| 31 | } | 
| 32 |  | 
| 33 | return totalMass; | 
| 34 | } | 
| 35 |  | 
| 36 | void getCOM(double com[3]){ | 
| 37 | vector<Atom*>::iterator i; | 
| 38 | Atom* atom; | 
| 39 | double pos[3]; | 
| 40 | double totalMass; | 
| 41 | double mass; | 
| 42 |  | 
| 43 | com[0] = 0; | 
| 44 | com[1] = 0; | 
| 45 | com[2] = 0; | 
| 46 | totalMass = 0; | 
| 47 |  | 
| 48 | for(atom = beginAtom(i); atom != NULL; atom = nextAtom(i)){ | 
| 49 | mass = atom->getMass(); | 
| 50 | totalMass += mass; | 
| 51 | atom->getPos(pos); | 
| 52 | com[0] = pos[0] * mass; | 
| 53 | com[1] = pos[1] * mass; | 
| 54 | com[2] = pos[2] * mass; | 
| 55 | } | 
| 56 |  | 
| 57 | com[0] /= totalMass; | 
| 58 | com[1] /= totalMass; | 
| 59 | com[2] /= totalMass; | 
| 60 |  | 
| 61 | } | 
| 62 |  | 
| 63 | int getNumAtom() {return cutoffAtomList.size();} | 
| 64 |  | 
| 65 | private: | 
| 66 | vector<Atom*> cutoffAtomList; | 
| 67 |  | 
| 68 | }; | 
| 69 |  | 
| 70 | #endif |