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root/group/trunk/OOPSE/libmdtools/Integrator.hpp
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Comparing trunk/OOPSE/libmdtools/Integrator.hpp (file contents):
Revision 378 by mmeineke, Fri Mar 21 17:42:12 2003 UTC vs.
Revision 540 by mmeineke, Fri May 30 19:07:45 2003 UTC

# Line 6 | Line 6
6   #include "AbstractClasses.hpp"
7   #include "SimInfo.hpp"
8   #include "ForceFields.hpp"
9 + #include "Thermo.hpp"
10 + #include "ReadWrite.hpp"
11  
12 < class Verlet : public Integrator {
12 > class Integrator : public BaseIntegrator {
13  
14   public:
15 <  Verlet( SimInfo &info, ForceFields* the_ff );
16 <  ~Verlet();
15 >  Symplectic( SimInfo &theInfo, ForceFields* the_ff );
16 >  virtual ~Symplectic();
17    void integrate( void );
18  
19 < private:
19 >
20 > protected:
21 >
22    
23 <  void move_a( double dt );
24 <  void move_b( double dt );
23 >  virtual void integrateStep( int calcPot, int calcStress );
24 >  virtual void moveA( void );
25 >  virtual void moveB( void );
26 >  virtual void constrainA( void );
27 >  virtual void constrainB( void );
28 >  
29 >  
30 >  void checkConstraints( void );
31 >  void rotate( int axes1, int axes2, double angle, double j[3],
32 >               double A[3][3] );
33  
34 +
35    ForceFields* myFF;
36  
37 <  SimInfo *entry_plug; // all the info we'll ever need
38 <  int c_natoms;  /* the number of atoms */
39 <  Atom **c_atoms; /* array of atom pointers */
40 <  SRI **c_sr_interactions; /* array of SRI pointers */
41 <  int c_n_SRI; /* the number of short range interactions */
37 >  SimInfo *info; // all the info we'll ever need
38 >  int nAtoms;  /* the number of atoms */
39 >  Atom **atoms; /* array of atom pointers */
40 >  Molecule* molecules;
41 >  int nMols;
42  
43 <  int c_is_constrained; /*boolean to know whether the systems contains
44 <                          constraints. */
45 <  int c_n_constrained; /*counter for number of constraints */
46 <  int *c_constrained_i; /* the i of a constraint pair */
47 <  int *c_constrained_j; /* the j of a constraint pair */
48 <  double *c_constrained_dsqr; /* the square of the constraint distance */
49 <  double *c_mass; /* the array of masses */
50 <  short is_first; /*boolean for the first time integrate is called */
51 <  double c_box_x;
39 <  double c_box_y;
40 <  double c_box_z;
41 < };
43 >  int isConstrained; /*boolean to know whether the systems contains
44 >                       constraints. */
45 >  int nConstrained; /*counter for number of constraints */
46 >  int *constrainedI; /* the i of a constraint pair */
47 >  int *constrainedJ; /* the j of a constraint pair */
48 >  double *constrainedDsqr; /* the square of the constraint distance */
49 >  short isFirst; /*boolean for the first time integrate is called */
50 >  
51 >  double dt;
52  
53 < class Symplectic : public Integrator {
53 >
54 >  Thermo *tStats;
55 >  StatWriter*  statOut;
56 >  DumpWriter*  dumpOut;
57    
58 < public:
46 <  Symplectic( SimInfo* the_entry_plug,  ForceFields* the_ff );
47 <  ~Symplectic();
48 <  
49 <  void integrate( void );
58 > };
59  
51 private:
60  
61 <  void rotate( int axes1, int axes2, double angle, double j[3],
54 <               double A[3][3] );
61 > class NVT : public Integrator{
62  
63 <  SimInfo* entry_plug;
64 <  ForceFields* myFF;
63 >  NVT ( void );
64 >  virtual ~NVT();
65  
66 <  int is_constrained; /*boolean to know whether the systems contains
67 <                          constraints. */
68 <  int n_constrained; /*counter for number of constraints */
62 <  int *constrained_i; /* the i of a constraint pair */
63 <  int *constrained_j; /* the j of a constraint pair */
64 <  double *constrained_dsqr; /* the square of the constraint distance */
65 <  double *mass; /* the array of masses */
66 > protected:
67 >  virtual moveA( void );
68 >  virtual moveB( void );
69  
70 <  short int isFirst;
70 > };
71  
69  SRI **srInteractions; /* array of SRI pointers */
70  int nSRI; /* the number of short range interactions */
72    
72 };
73  
74 +
75   #endif

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