1 |
#ifndef _MOLECULE_H_ |
2 |
#define _MOLECULE_H_ |
3 |
|
4 |
#include "Atom.hpp" |
5 |
#include "SRI.hpp" |
6 |
|
7 |
class Molecule{ |
8 |
|
9 |
public: |
10 |
|
11 |
Molecule() {} |
12 |
~Molecule() {} |
13 |
|
14 |
int getNMembers( void ) { return nMembers; } |
15 |
int getStartAtom( void ) { return startAtom; } |
16 |
int getEndAtom( void ) { return endAtom; } |
17 |
int getStampID( void ) { return stampID; } |
18 |
|
19 |
void setNMembers( int info ) { nMembers = info; } |
20 |
void setStartAtom( int info ) { startAtom = info; } |
21 |
void setEndAtom( int info ) { endAtom = info; } |
22 |
void setStampID( int info ) { stampID = info; } |
23 |
|
24 |
|
25 |
private: |
26 |
|
27 |
int nMembers; |
28 |
int startAtom; |
29 |
int endAtom; |
30 |
|
31 |
int stampID; |
32 |
}; |
33 |
|
34 |
#endif |