OOPSE/libmdtools/SimInfo.hpp

#ifndef __SIMINFO_H__
#define __SIMINFO_H__


#include "Atom.hpp"
#include "Molecule.hpp"
#include "AbstractClasses.hpp"
#include "MakeStamps.hpp"

#define __C
#include "fSimulation.h"
#include "fortranWrapDefines.hpp"


class SimInfo{

public:

  SimInfo();
  ~SimInfo(){}

  int n_atoms; // the number of atoms
  Atom **atoms; // the array of atom objects
  
  double tau[9]; // the stress tensor

  unsigned int n_bonds;    // number of bends
  unsigned int n_bends;    // number of bends
  unsigned int n_torsions; // number of torsions
  unsigned int n_oriented; // number of of atoms with orientation

  unsigned int setTemp;   // boolean to set the temperature at each sampleTime

  unsigned int n_dipoles; // number of dipoles
  double ecr;             // the electrostatic cutoff radius
  double est;             // the electrostatic skin thickness
  double dielectric;      // the dielectric of the medium for reaction field

  int n_exclude;  // the # of pairs excluded from long range forces
  int *excludes;       // the pairs themselves

  int nGlobalExcludes;
  int* globalExcludes; // same as above, but these guys participate in
                       // no long range forces.

  int* identArray;     // array of unique identifiers for the atoms

  int n_constraints; // the number of constraints on the system

  unsigned int n_SRI;   // the number of short range interactions
  SRI **sr_interactions;// the array of short range force objects

  double lrPot; // the potential energy from the long range calculations.

  double box_x, box_y, box_z; // the periodic boundry conditions
  double rList, rCut; // variables for the neighborlist
  
  int usePBC; // whether we use periodic boundry conditions.
  int useLJ; 
  int useSticky;
  int useDipole;
  int useReactionField;
  int useGB;
  int useEAM;
  

  double dt, run_time;           // the time step and total time
  double sampleTime, statusTime; // the position and energy dump frequencies
  double target_temp;            // the target temperature of the system
  double thermalTime;            // the temp kick interval

  int n_mol;           // n_molecules;
  Molecule* molecules; // the array of molecules
  
  int nComponents;           // the number of componentsin the system
  int* componentsNmol;       // the number of molecules of each component
  MoleculeStamp** compStamps;// the stamps matching the components
  LinkedMolStamp* headStamp; // list of stamps used in the simulation
  
  
  char ensemble[100]; // the enesemble of the simulation (NVT, NVE, etc. )
  char mixingRule[100]; // the mixing rules for Lennard jones/van der walls 
  Integrator *the_integrator; // the integrator of the simulation

  char finalName[300];  // the name of the eor file to be written
  char sampleName[300]; // the name of the dump file to be written
  char statusName[300]; // the name of the stat file to be written


  // refreshes the sim if things get changed (load balanceing, volume
  // adjustment, etc.)

  void refreshSim( void );
  

  // sets the internal function pointer to fortran.

  void setInternal( void (*fSetup) setFortranSimList, 
                    void (*fBox) setFortranBoxList ){
    setFsimulation = fSetup;
    setFortranBoxSize = fBox;
  }

private:
  
  // private function to initialize the fortran side of the simulation
  void (*setFsimulation) setFortranSimList;

  void (*setFortranBoxSize) setFortranBoxList;
};


#endif
Revision:	394
Committed:	Mon Mar 24 21:55:34 2003 UTC (21 years, 3 months ago) by gezelter
File size:	3412 byte(s)
Log Message:	electrostatic changes for dipole / RF separation
#	Content
1	#ifndef __SIMINFO_H__
2	#define __SIMINFO_H__
3
4
5
6	#include "Atom.hpp"
7	#include "Molecule.hpp"
8	#include "AbstractClasses.hpp"
9	#include "MakeStamps.hpp"
10
11	#define __C
12	#include "fSimulation.h"
13	#include "fortranWrapDefines.hpp"
14
15
16
17	class SimInfo{
18
19	public:
20
21	SimInfo();
22	~SimInfo(){}
23
24	int n_atoms; // the number of atoms
25	Atom **atoms; // the array of atom objects
26
27	double tau[9]; // the stress tensor
28
29	unsigned int n_bonds; // number of bends
30	unsigned int n_bends; // number of bends
31	unsigned int n_torsions; // number of torsions
32	unsigned int n_oriented; // number of of atoms with orientation
33
34	unsigned int setTemp; // boolean to set the temperature at each sampleTime
35
36	unsigned int n_dipoles; // number of dipoles
37	double ecr; // the electrostatic cutoff radius
38	double est; // the electrostatic skin thickness
39	double dielectric; // the dielectric of the medium for reaction field
40
41	int n_exclude; // the # of pairs excluded from long range forces
42	int *excludes; // the pairs themselves
43
44	int nGlobalExcludes;
45	int* globalExcludes; // same as above, but these guys participate in
46	// no long range forces.
47
48	int* identArray; // array of unique identifiers for the atoms
49
50	int n_constraints; // the number of constraints on the system
51
52	unsigned int n_SRI; // the number of short range interactions
53	SRI **sr_interactions;// the array of short range force objects
54
55	double lrPot; // the potential energy from the long range calculations.
56
57	double box_x, box_y, box_z; // the periodic boundry conditions
58	double rList, rCut; // variables for the neighborlist
59
60	int usePBC; // whether we use periodic boundry conditions.
61	int useLJ;
62	int useSticky;
63	int useDipole;
64	int useReactionField;
65	int useGB;
66	int useEAM;
67
68
69	double dt, run_time; // the time step and total time
70	double sampleTime, statusTime; // the position and energy dump frequencies
71	double target_temp; // the target temperature of the system
72	double thermalTime; // the temp kick interval
73
74	int n_mol; // n_molecules;
75	Molecule* molecules; // the array of molecules
76
77	int nComponents; // the number of componentsin the system
78	int* componentsNmol; // the number of molecules of each component
79	MoleculeStamp** compStamps;// the stamps matching the components
80	LinkedMolStamp* headStamp; // list of stamps used in the simulation
81
82
83	char ensemble[100]; // the enesemble of the simulation (NVT, NVE, etc. )
84	char mixingRule[100]; // the mixing rules for Lennard jones/van der walls
85	Integrator *the_integrator; // the integrator of the simulation
86
87	char finalName[300]; // the name of the eor file to be written
88	char sampleName[300]; // the name of the dump file to be written
89	char statusName[300]; // the name of the stat file to be written
90
91
92	// refreshes the sim if things get changed (load balanceing, volume
93	// adjustment, etc.)
94
95	void refreshSim( void );
96
97
98	// sets the internal function pointer to fortran.
99
100	void setInternal( void (*fSetup) setFortranSimList,
101	void (*fBox) setFortranBoxList ){
102	setFsimulation = fSetup;
103	setFortranBoxSize = fBox;
104	}
105
106	private:
107
108	// private function to initialize the fortran side of the simulation
109	void (*setFsimulation) setFortranSimList;
110
111	void (*setFortranBoxSize) setFortranBoxList;
112	};
113
114
115
116	#endif