OOPSE/libmdtools/Molecule.hpp

#ifndef _MOLECULE_H_
#define _MOLECULE_H_

#include "Atom.hpp"
#include "SRI.hpp"

class Molecule{

public:
  
  Molecule() {}
  ~Molecule() {}

  int   getNMembers( void )  { return nMembers; }
  int   getStartAtom( void ) { return startAtom; }
  int   getEndAtom( void )   { return endAtom; }
  int   getStampID( void )   { return stampID; }
  
  void   setNMembers( int info )  { nMembers = info; }
  void   setStartAtom( int info ) { startAtom = info; }
  void   setEndAtom( int info )   { endAtom = info; }
  void   setStampID( int info )   { stampID = info; }
  

private:

  int nMembers;
  int startAtom;
  int endAtom;

  int stampID;
};

#endif
Revision:	378
Committed:	Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
File size:	655 byte(s)
Log Message:	This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
#	User	Rev	Content
1	mmeineke	377	#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