| 4 |
|
#include <string> |
| 5 |
|
#include <vector> |
| 6 |
|
#include "Atom.hpp" |
| 7 |
+ |
#include "StuntDouble.hpp" |
| 8 |
|
#include "Molecule.hpp" |
| 9 |
|
#include "SRI.hpp" |
| 10 |
|
#include "AbstractClasses.hpp" |
| 13 |
|
#include "Thermo.hpp" |
| 14 |
|
#include "ReadWrite.hpp" |
| 15 |
|
#include "ZConsWriter.hpp" |
| 16 |
+ |
#include "Restraints.hpp" |
| 17 |
+ |
#include "Quaternion.hpp" |
| 18 |
+ |
#include "Mat4x4d.hpp" |
| 19 |
|
|
| 20 |
|
using namespace std; |
| 21 |
|
const double kB = 8.31451e-7;// boltzmann constant amu*Ang^2*fs^-2/K |
| 24 |
|
const int maxIteration = 300; |
| 25 |
|
const double tol = 1.0e-6; |
| 26 |
|
|
| 27 |
< |
|
| 27 |
> |
class VelVerletConsFramework; |
| 28 |
|
template<typename T = BaseIntegrator> class Integrator : public T { |
| 29 |
|
|
| 30 |
|
public: |
| 37 |
|
protected: |
| 38 |
|
|
| 39 |
|
virtual void integrateStep( int calcPot, int calcStress ); |
| 40 |
< |
virtual void preMove( void ); |
| 40 |
> |
//virtual void preMove( void ); |
| 41 |
|
virtual void moveA( void ); |
| 42 |
|
virtual void moveB( void ); |
| 43 |
< |
virtual void constrainA( void ); |
| 44 |
< |
virtual void constrainB( void ); |
| 43 |
> |
//virtual void constrainA( void ); |
| 44 |
> |
//virtual void constrainB( void ); |
| 45 |
|
virtual int readyCheck( void ) { return 1; } |
| 46 |
|
|
| 47 |
|
virtual void resetIntegrator( void ) { } |
| 49 |
|
virtual void calcForce( int calcPot, int calcStress ); |
| 50 |
|
virtual void thermalize(); |
| 51 |
|
|
| 52 |
< |
virtual void rotationPropagation( DirectionalAtom* dAtom, double ji[3] ); |
| 52 |
> |
virtual bool stopIntegrator() {return false;} |
| 53 |
|
|
| 54 |
< |
void checkConstraints( void ); |
| 54 |
> |
virtual void rotationPropagation( StuntDouble* sd, double ji[3] ); |
| 55 |
> |
|
| 56 |
> |
//void checkConstraints( void ); |
| 57 |
|
void rotate( int axes1, int axes2, double angle, double j[3], |
| 58 |
|
double A[3][3] ); |
| 59 |
|
|
| 60 |
+ |
void printQuaternion(StuntDouble* sd); |
| 61 |
+ |
Mat4x4d getS(const Quaternion& q); |
| 62 |
+ |
|
| 63 |
|
ForceFields* myFF; |
| 64 |
|
|
| 65 |
|
SimInfo *info; // all the info we'll ever need |
| 66 |
+ |
vector<StuntDouble*> integrableObjects; |
| 67 |
|
int nAtoms; /* the number of atoms */ |
| 68 |
|
int oldAtoms; |
| 69 |
|
Atom **atoms; /* array of atom pointers */ |
| 70 |
|
Molecule* molecules; |
| 71 |
|
int nMols; |
| 72 |
|
|
| 73 |
< |
int isConstrained; // boolean to know whether the systems contains |
| 64 |
< |
// constraints. |
| 65 |
< |
int nConstrained; // counter for number of constraints |
| 66 |
< |
int *constrainedA; // the i of a constraint pair |
| 67 |
< |
int *constrainedB; // the j of a constraint pair |
| 68 |
< |
double *constrainedDsqr; // the square of the constraint distance |
| 73 |
> |
VelVerletConsFramework* consFramework; |
| 74 |
|
|
| 75 |
< |
int* moving; // tells whether we are moving atom i |
| 76 |
< |
int* moved; // tells whether we have moved atom i |
| 77 |
< |
double* oldPos; // pre constrained positions |
| 75 |
> |
//int isConstrained; // boolean to know whether the systems contains constraints. |
| 76 |
> |
//int nConstrained; // counter for number of constraints |
| 77 |
> |
//int *constrainedA; // the i of a constraint pair |
| 78 |
> |
//int *constrainedB; // the j of a constraint pair |
| 79 |
> |
//double *constrainedDsqr; // the square of the constraint distance |
| 80 |
> |
|
| 81 |
> |
//int* moving; // tells whether we are moving atom i |
| 82 |
> |
//int* moved; // tells whether we have moved atom i |
| 83 |
> |
//double* oldPos; // pre constrained positions |
| 84 |
|
|
| 85 |
|
short isFirst; /*boolean for the first time integrate is called */ |
| 86 |
|
|
| 95 |
|
|
| 96 |
|
typedef Integrator<BaseIntegrator> RealIntegrator; |
| 97 |
|
|
| 98 |
+ |
// ansi instantiation |
| 99 |
+ |
// template class Integrator<BaseIntegrator>; |
| 100 |
+ |
|
| 101 |
+ |
|
| 102 |
|
template<typename T> class NVE : public T { |
| 103 |
|
|
| 104 |
|
public: |
| 433 |
|
|
| 434 |
|
void zeroOutVel(); |
| 435 |
|
void doZconstraintForce(); |
| 436 |
< |
void doHarmonic(); |
| 436 |
> |
void doHarmonic(vector<double>& resPos); |
| 437 |
|
bool checkZConsState(); |
| 438 |
|
|
| 439 |
|
bool haveFixedZMols(); |
| 464 |
|
|
| 465 |
|
vector<int> indexOfAllZConsMols; //index of All Z-Constraint Molecuels |
| 466 |
|
|
| 467 |
< |
int* indexOfZConsMols; //index of local Z-Constraint Molecules |
| 468 |
< |
double* fz; |
| 469 |
< |
double* curZPos; |
| 455 |
< |
|
| 467 |
> |
vector<int> indexOfZConsMols; //index of local Z-Constraint Molecules |
| 468 |
> |
vector<double> fz; |
| 469 |
> |
vector<double> curZPos; |
| 470 |
|
|
| 471 |
+ |
bool usingSMD; |
| 472 |
+ |
vector<double> prevCantPos; |
| 473 |
+ |
vector<double> cantPos; |
| 474 |
+ |
vector<double> cantVel; |
| 475 |
|
|
| 476 |
+ |
double zconsFixTime; |
| 477 |
+ |
double zconsGap; |
| 478 |
+ |
bool hasZConsGap; |
| 479 |
+ |
vector<double> endFixTime; |
| 480 |
+ |
|
| 481 |
|
int whichDirection; //constraint direction |
| 482 |
|
|
| 483 |
|
private: |
| 490 |
|
double calcMovingMolsCOMVel(); |
| 491 |
|
double calcSysCOMVel(); |
| 492 |
|
double calcTotalForce(); |
| 493 |
< |
|
| 493 |
> |
void updateZPos(); |
| 494 |
> |
void updateCantPos(); |
| 495 |
> |
|
| 496 |
|
ForceSubtractionPolicy* forcePolicy; //force subtraction policy |
| 497 |
|
friend class ForceSubtractionPolicy; |
| 498 |
|
|
| 499 |
|
}; |
| 500 |
|
|
| 501 |
< |
class OOPSEMinimizerBase : public RealIntegrator { |
| 501 |
> |
|
| 502 |
> |
//Sympletic quaternion Scheme Integrator |
| 503 |
> |
//Reference: |
| 504 |
> |
// T.F. Miller, M. Eleftheriou, P. Pattnaik, A. Ndirango, D. Newns and G.J. Martyna |
| 505 |
> |
//Symplectic quaternion Scheme for biophysical molecular dynamics |
| 506 |
> |
//116(20), 8649, J. Chem. Phys. (2002) |
| 507 |
> |
template<typename T> class SQSIntegrator : public T{ |
| 508 |
|
public: |
| 509 |
+ |
SQSIntegrator( SimInfo *theInfo, ForceFields* the_ff ); |
| 510 |
+ |
virtual void moveA(); |
| 511 |
+ |
virtual void moveB(); |
| 512 |
+ |
protected: |
| 513 |
+ |
void freeRotor(double dt, Quaternion& q, Vector4d& qdot, Vector3d& I); |
| 514 |
+ |
void rotate(int k, double dt, Quaternion& q, Vector4d& qdot, double Ik); |
| 515 |
+ |
private: |
| 516 |
+ |
Quaternion getPk(int i, const Vector4d& q); |
| 517 |
+ |
Mat4x4d getS(const Quaternion& q); |
| 518 |
+ |
vector<Quaternion> q; |
| 519 |
+ |
vector<Vector4d> p_qua; |
| 520 |
+ |
vector<double> I0; |
| 521 |
|
|
| 522 |
< |
OOPSEMinimizerBase ( SimInfo *theInfo, ForceFields* the_ff ); |
| 523 |
< |
virtual ~OOPSEMinimizerBase(); |
| 481 |
< |
|
| 482 |
< |
double calcGradient(const vector<double>& x, vector<double>& grad); |
| 483 |
< |
void setOptCoor(vector<double>& x); |
| 484 |
< |
void getOptCoor(vector<double>& x); |
| 485 |
< |
void output(); |
| 486 |
< |
|
| 522 |
> |
Vector4d p2j(const Vector4d& p, Mat4x4d& m); |
| 523 |
> |
Vector4d j2p(const Vector4d& j, Mat4x4d& m); |
| 524 |
|
}; |
| 488 |
– |
|
| 489 |
– |
template<typename TMinimizer> class OOPSEMinimizer : public OOPSEMinimizerBase, TMinimizer{ |
| 490 |
– |
public: |
| 491 |
– |
void writeOutput(); |
| 492 |
– |
}; |
| 493 |
– |
|
| 525 |
|
#endif |