src/primitives/Molecule.hpp

#ifndef _MOLECULE_H_
#define _MOLECULE_H_

#include <set>
#include <vector>

#include "primitives/Atom.hpp"
#include "primitives/SRI.hpp"
#include "types/MoleculeStamp.hpp"
#include "primitives/RigidBody.hpp"
#include "primitives/CutoffGroup.hpp"

using namespace std;

typedef struct{
  
  int stampID;   // the ID in the BASS component stamp array
  int nAtoms;    // the number of atoms in the molecule
  int nBonds;    // ... .. ..  . .bonds .. .. . . . . 
  int nBends;    // . . . . .. . .bends . . . . .. . 
  int nTorsions; // .. . . .. . . torsions . . .. . . 
  int nRigidBodies; // .. .. .. . rigid bodies ... .. 
  int nOriented; // .. . . . .. . oriented atoms . . . 
  
  Atom** myAtoms;      // the array of atoms
  Bond** myBonds;      // arrays of all the short range interactions
  Bend** myBends;
  Torsion** myTorsions;
  vector<RigidBody*>   myRigidBodies;
  vector<StuntDouble*> myIntegrableObjects;
  vector<CutoffGroup*> myCutoffGroups;
} molInit;

class Molecule{

public:
  
  Molecule( void );
  ~Molecule( void );

  void initialize( molInit &theInit );

  void setMyIndex( int theIndex ){ myIndex = theIndex;}
  int getMyIndex( void ) { return myIndex; }

  int getGlobalIndex( void ) { return globalIndex; }
  void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }

  int getNAtoms   ( void )    {return nAtoms;}
  int getNBonds   ( void )    {return nBonds;}
  int getNBends   ( void )    {return nBends;}
  int getNTorsions( void )    {return nTorsions;}
  int getNRigidBodies( void ) {return myRigidBodies.size();}
  int getNOriented( void )    {return nOriented;}
  int getNMembers ( void )    {return nMembers;}
  int getStampID  ( void )    {return stampID;}

  Atom**      getMyAtoms   ( void )    {return myAtoms;}
  Bond**      getMyBonds   ( void )    {return myBonds;}
  Bend**      getMyBends   ( void )    {return myBends;}
  Torsion**   getMyTorsions( void )    {return myTorsions;}
  vector<RigidBody*> getMyRigidBodies( void ) {return myRigidBodies;}
  vector<StuntDouble*>& getIntegrableObjects(void) {return myIntegrableObjects;}

  //beginCutoffGroup return the first group and initialize the iterator
  CutoffGroup* beginCutoffGroup(vector<CutoffGroup*>::iterator& i){
    i = myCutoffGroups.begin();
    return i != myCutoffGroups.end()? *i : NULL;
  }

  //nextCutoffGroup return next cutoff group based on the iterator
  CutoffGroup* nextCutoffGroup(vector<CutoffGroup*>::iterator& i){
    i++;
    return i != myCutoffGroups.end()? *i : NULL;
  }

  int getNCutoffGroups() {return nCutoffGroups;}

  void setStampID( int info ) {stampID = info;} 

  void calcForces( void );
  void atoms2rigidBodies( void );
  double getPotential( void );
  
  void printMe( void );

  void getCOM( double COM[3] );
  void moveCOM( double delta[3] );
  double getCOMvel( double COMvel[3] );
  
  double getTotalMass();

private:

  int stampID;   // the ID in the BASS component stamp array
  int nAtoms;    // the number of atoms in the molecule
  int nBonds;    // ... .. ..  . .bonds .. .. . . . . 
  int nBends;    // . . . . .. . .bends . . . . .. . 
  int nTorsions; // .. . . .. . . torsions . . .. . . 
  int nRigidBodies; // .. . . .. .rigid bodies . . .. . . 
  int nOriented; // .. . . . .. . oriented atoms . . . 
  int nMembers;  // .. . . . . . .atoms (legacy code) . . . 
  int nCutoffGroups;
  
  int myIndex; // mostly just for debug (and for making pressure calcs work)
  int globalIndex;

  Atom** myAtoms;     // the array of atoms
  Bond** myBonds;     // arrays of all the short range interactions
  Bend** myBends;
  Torsion** myTorsions;
  vector<RigidBody*>   myRigidBodies;
  vector<StuntDouble*> myIntegrableObjects;
  vector<CutoffGroup*> myCutoffGroups;
};

#endif
Revision:	1492
Committed:	Fri Sep 24 16:27:58 2004 UTC (19 years, 9 months ago) by tim
File size:	3741 byte(s)
Log Message:	change the #include in source files
#	Content
1	#ifndef _MOLECULE_H_
2	#define _MOLECULE_H_
3
4	#include <set>
5	#include <vector>
6
7	#include "primitives/Atom.hpp"
8	#include "primitives/SRI.hpp"
9	#include "types/MoleculeStamp.hpp"
10	#include "primitives/RigidBody.hpp"
11	#include "primitives/CutoffGroup.hpp"
12
13	using namespace std;
14
15	typedef struct{
16
17	int stampID; // the ID in the BASS component stamp array
18	int nAtoms; // the number of atoms in the molecule
19	int nBonds; // ... .. .. . .bonds .. .. . . . .
20	int nBends; // . . . . .. . .bends . . . . .. .
21	int nTorsions; // .. . . .. . . torsions . . .. . .
22	int nRigidBodies; // .. .. .. . rigid bodies ... ..
23	int nOriented; // .. . . . .. . oriented atoms . . .
24
25	Atom** myAtoms; // the array of atoms
26	Bond** myBonds; // arrays of all the short range interactions
27	Bend** myBends;
28	Torsion** myTorsions;
29	vector<RigidBody*> myRigidBodies;
30	vector<StuntDouble*> myIntegrableObjects;
31	vector<CutoffGroup*> myCutoffGroups;
32	} molInit;
33
34	class Molecule{
35
36	public:
37
38	Molecule( void );
39	~Molecule( void );
40
41	void initialize( molInit &theInit );
42
43	void setMyIndex( int theIndex ){ myIndex = theIndex;}
44	int getMyIndex( void ) { return myIndex; }
45
46	int getGlobalIndex( void ) { return globalIndex; }
47	void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }
48
49	int getNAtoms ( void ) {return nAtoms;}
50	int getNBonds ( void ) {return nBonds;}
51	int getNBends ( void ) {return nBends;}
52	int getNTorsions( void ) {return nTorsions;}
53	int getNRigidBodies( void ) {return myRigidBodies.size();}
54	int getNOriented( void ) {return nOriented;}
55	int getNMembers ( void ) {return nMembers;}
56	int getStampID ( void ) {return stampID;}
57
58	Atom** getMyAtoms ( void ) {return myAtoms;}
59	Bond** getMyBonds ( void ) {return myBonds;}
60	Bend** getMyBends ( void ) {return myBends;}
61	Torsion** getMyTorsions( void ) {return myTorsions;}
62	vector<RigidBody*> getMyRigidBodies( void ) {return myRigidBodies;}
63	vector<StuntDouble*>& getIntegrableObjects(void) {return myIntegrableObjects;}
64
65	//beginCutoffGroup return the first group and initialize the iterator
66	CutoffGroup* beginCutoffGroup(vector<CutoffGroup*>::iterator& i){
67	i = myCutoffGroups.begin();
68	return i != myCutoffGroups.end()? *i : NULL;
69	}
70
71	//nextCutoffGroup return next cutoff group based on the iterator
72	CutoffGroup* nextCutoffGroup(vector<CutoffGroup*>::iterator& i){
73	i++;
74	return i != myCutoffGroups.end()? *i : NULL;
75	}
76
77	int getNCutoffGroups() {return nCutoffGroups;}
78
79	void setStampID( int info ) {stampID = info;}
80
81	void calcForces( void );
82	void atoms2rigidBodies( void );
83	double getPotential( void );
84
85	void printMe( void );
86
87	void getCOM( double COM[3] );
88	void moveCOM( double delta[3] );
89	double getCOMvel( double COMvel[3] );
90
91	double getTotalMass();
92
93	private:
94
95	int stampID; // the ID in the BASS component stamp array
96	int nAtoms; // the number of atoms in the molecule
97	int nBonds; // ... .. .. . .bonds .. .. . . . .
98	int nBends; // . . . . .. . .bends . . . . .. .
99	int nTorsions; // .. . . .. . . torsions . . .. . .
100	int nRigidBodies; // .. . . .. .rigid bodies . . .. . .
101	int nOriented; // .. . . . .. . oriented atoms . . .
102	int nMembers; // .. . . . . . .atoms (legacy code) . . .
103	int nCutoffGroups;
104
105	int myIndex; // mostly just for debug (and for making pressure calcs work)
106	int globalIndex;
107
108	Atom** myAtoms; // the array of atoms
109	Bond** myBonds; // arrays of all the short range interactions
110	Bend** myBends;
111	Torsion** myTorsions;
112	vector<RigidBody*> myRigidBodies;
113	vector<StuntDouble*> myIntegrableObjects;
114	vector<CutoffGroup*> myCutoffGroups;
115	};
116
117	#endif