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#include <string> |
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#include <vector> |
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#include "Atom.hpp" |
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#include "StuntDouble.hpp" |
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#include "Molecule.hpp" |
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#include "SRI.hpp" |
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#include "AbstractClasses.hpp" |
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#include "Thermo.hpp" |
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#include "ReadWrite.hpp" |
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#include "ZConsWriter.hpp" |
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#include "Restraints.hpp" |
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#include "Quaternion.hpp" |
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#include "Mat4x4d.hpp" |
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using namespace std; |
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const double kB = 8.31451e-7;// boltzmann constant amu*Ang^2*fs^-2/K |
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const int maxIteration = 300; |
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const double tol = 1.0e-6; |
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class VelVerletConsFramework; |
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template<typename T = BaseIntegrator> class Integrator : public T { |
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public: |
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virtual ~Integrator(); |
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void integrate( void ); |
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virtual double getConservedQuantity(void); |
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virtual string getAdditionalParameters(void); |
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protected: |
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virtual void integrateStep( int calcPot, int calcStress ); |
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virtual void preMove( void ); |
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//virtual void preMove( void ); |
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virtual void moveA( void ); |
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virtual void moveB( void ); |
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virtual void constrainA( void ); |
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virtual void constrainB( void ); |
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//virtual void constrainA( void ); |
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//virtual void constrainB( void ); |
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virtual int readyCheck( void ) { return 1; } |
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virtual void resetIntegrator( void ) { } |
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virtual void calcForce( int calcPot, int calcStress ); |
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virtual void calcForce( int calcPot, int calcStress ); |
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virtual void thermalize(); |
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virtual void rotationPropagation( DirectionalAtom* dAtom, double ji[3] ); |
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void checkConstraints( void ); |
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void rotate( int axes1, int axes2, double angle, double j[3], |
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virtual bool stopIntegrator() {return false;} |
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virtual void rotationPropagation( StuntDouble* sd, double ji[3] ); |
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//void checkConstraints( void ); |
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void rotate( int axes1, int axes2, double angle, double j[3], |
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double A[3][3] ); |
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void printQuaternion(StuntDouble* sd); |
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Mat4x4d getS(const Quaternion& q); |
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ForceFields* myFF; |
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SimInfo *info; // all the info we'll ever need |
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vector<StuntDouble*> integrableObjects; |
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int nAtoms; /* the number of atoms */ |
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int oldAtoms; |
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Atom **atoms; /* array of atom pointers */ |
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Molecule* molecules; |
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int nMols; |
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int isConstrained; // boolean to know whether the systems contains |
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// constraints. |
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int nConstrained; // counter for number of constraints |
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int *constrainedA; // the i of a constraint pair |
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int *constrainedB; // the j of a constraint pair |
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double *constrainedDsqr; // the square of the constraint distance |
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int* moving; // tells whether we are moving atom i |
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int* moved; // tells whether we have moved atom i |
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double* oldPos; // pre constrained positions |
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VelVerletConsFramework* consFramework; |
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//int isConstrained; // boolean to know whether the systems contains constraints. |
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//int nConstrained; // counter for number of constraints |
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//int *constrainedA; // the i of a constraint pair |
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//int *constrainedB; // the j of a constraint pair |
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//double *constrainedDsqr; // the square of the constraint distance |
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|
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//int* moving; // tells whether we are moving atom i |
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//int* moved; // tells whether we have moved atom i |
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//double* oldPos; // pre constrained positions |
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short isFirst; /*boolean for the first time integrate is called */ |
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double dt; |
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double dt2; |
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Thermo *tStats; |
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StatWriter* statOut; |
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DumpWriter* dumpOut; |
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}; |
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typedef Integrator<BaseIntegrator> RealIntegrator; |
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// ansi instantiation |
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// template class Integrator<BaseIntegrator>; |
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template<typename T> class NVE : public T { |
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public: |
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NVE ( SimInfo *theInfo, ForceFields* the_ff ): |
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T( theInfo, the_ff ){} |
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virtual ~NVE(){} |
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virtual ~NVE(){} |
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}; |
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void setTargetTemp(double tt) {targetTemp = tt; have_target_temp = 1;} |
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void setChiTolerance(double tol) {chiTolerance = tol;} |
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virtual double getConservedQuantity(void); |
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virtual string getAdditionalParameters(void); |
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protected: |
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double targetTemp; |
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double tauThermostat; |
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short int have_tau_thermostat, have_target_temp; |
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double *oldVel; |
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NPT ( SimInfo *theInfo, ForceFields* the_ff); |
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virtual ~NPT(); |
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virtual void integrateStep( int calcPot, int calcStress ){ |
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calcStress = 1; |
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T::integrateStep( calcPot, calcStress ); |
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} |
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virtual double getConservedQuantity(void) = 0; |
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virtual string getAdditionalParameters(void) = 0; |
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double myTauThermo( void ) { return tauThermostat; } |
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double myTauBaro( void ) { return tauBarostat; } |
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void setTauThermostat(double tt) {tauThermostat = tt; have_tau_thermostat=1;} |
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void setTauBarostat(double tb) {tauBarostat = tb; have_tau_barostat=1;} |
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virtual void getVelScaleA( double sc[3], double vel[3] ) = 0; |
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virtual void getVelScaleB( double sc[3], int index ) = 0; |
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virtual void getPosScale(double pos[3], double COM[3], |
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virtual void getPosScale(double pos[3], double COM[3], |
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int index, double sc[3]) = 0; |
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virtual void calcVelScale( void ) = 0; |
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virtual bool chiConverged( void ); |
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virtual bool etaConverged( void ) = 0; |
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virtual void evolveChiA( void ); |
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virtual void evolveEtaA( void ) = 0; |
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virtual void evolveChiB( void ); |
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double integralOfChidt; |
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// targetTemp, targetPressure, and tauBarostat must be set. |
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// targetTemp, targetPressure, and tauBarostat must be set. |
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// One of qmass or tauThermostat must be set; |
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double targetTemp; |
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}; |
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template<typename T> class NPTi : public T{ |
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public: |
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NPTi( SimInfo *theInfo, ForceFields* the_ff); |
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~NPTi(); |
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virtual double getConservedQuantity(void); |
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virtual void resetIntegrator(void); |
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virtual string getAdditionalParameters(void); |
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protected: |
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virtual void evolveEtaA(void); |
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virtual void evolveEtaB(void); |
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virtual void getVelScaleA( double sc[3], double vel[3] ); |
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virtual void getVelScaleB( double sc[3], int index ); |
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virtual void getPosScale(double pos[3], double COM[3], |
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virtual void getPosScale(double pos[3], double COM[3], |
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int index, double sc[3]); |
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virtual void calcVelScale( void ); |
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double eta, oldEta, prevEta; |
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double vScale; |
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}; |
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template<typename T> class NPTf : public T{ |
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virtual ~NPTf(); |
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virtual double getConservedQuantity(void); |
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virtual string getAdditionalParameters(void); |
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virtual void resetIntegrator(void); |
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protected: |
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virtual void getVelScaleA( double sc[3], double vel[3] ); |
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virtual void getVelScaleB( double sc[3], int index ); |
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virtual void getPosScale(double pos[3], double COM[3], |
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virtual void getPosScale(double pos[3], double COM[3], |
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int index, double sc[3]); |
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virtual void calcVelScale( void ); |
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|
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double eta[3][3]; |
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double oldEta[3][3]; |
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double prevEta[3][3]; |
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double vScale[3][3]; |
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}; |
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template<typename T> class NPTxyz : public T{ |
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virtual ~NPTxyz(); |
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virtual double getConservedQuantity(void); |
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virtual string getAdditionalParameters(void); |
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virtual void resetIntegrator(void); |
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protected: |
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virtual void getVelScaleA( double sc[3], double vel[3] ); |
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virtual void getVelScaleB( double sc[3], int index ); |
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virtual void getPosScale(double pos[3], double COM[3], |
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virtual void getPosScale(double pos[3], double COM[3], |
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int index, double sc[3]); |
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virtual void calcVelScale( void ); |
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|
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double eta[3][3]; |
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double oldEta[3][3]; |
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double prevEta[3][3]; |
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double vScale[3][3]; |
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}; |
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template<typename T> class ZConstraint : public T { |
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public: |
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|
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public: |
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class ForceSubtractionPolicy{ |
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public: |
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ForceSubtractionPolicy(ZConstraint<T>* integrator) {zconsIntegrator = integrator;} |
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|
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virtual void update() = 0; |
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virtual void update() = 0; |
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virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0; |
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virtual double getZFOfMovingMols(Atom* atom, double totalForce) = 0; |
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virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) = 0; |
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virtual double getHFOfUnconsMols(Atom* atom, double totalForce) = 0; |
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> |
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protected: |
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ZConstraint<T>* zconsIntegrator; |
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}; |
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class PolicyByNumber : public ForceSubtractionPolicy{ |
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|
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public: |
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< |
PolicyByNumber(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {} |
370 |
< |
virtual void update(); |
369 |
> |
PolicyByNumber(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {} |
370 |
> |
virtual void update(); |
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virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ; |
372 |
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virtual double getZFOfMovingMols(Atom* atom, double totalForce) ; |
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virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
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virtual double getHFOfUnconsMols(Atom* atom, double totalForce); |
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< |
|
375 |
> |
|
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private: |
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int totNumOfMovingAtoms; |
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}; |
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class PolicyByMass : public ForceSubtractionPolicy{ |
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|
382 |
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public: |
383 |
< |
PolicyByMass(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {} |
384 |
< |
|
385 |
< |
virtual void update(); |
383 |
> |
PolicyByMass(ZConstraint<T>* integrator) :ForceSubtractionPolicy(integrator) {} |
384 |
> |
|
385 |
> |
virtual void update(); |
386 |
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virtual double getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce) ; |
387 |
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virtual double getZFOfMovingMols(Atom* atom, double totalForce) ; |
388 |
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virtual double getHFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce); |
396 |
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|
397 |
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ZConstraint( SimInfo *theInfo, ForceFields* the_ff); |
398 |
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~ZConstraint(); |
399 |
< |
|
399 |
> |
|
400 |
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void setZConsTime(double time) {this->zconsTime = time;} |
401 |
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void getZConsTime() {return zconsTime;} |
402 |
< |
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402 |
> |
|
403 |
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void setIndexOfAllZConsMols(vector<int> index) {indexOfAllZConsMols = index;} |
404 |
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void getIndexOfAllZConsMols() {return indexOfAllZConsMols;} |
405 |
< |
|
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> |
|
406 |
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void setZConsOutput(const char * fileName) {zconsOutput = fileName;} |
407 |
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string getZConsOutput() {return zconsOutput;} |
408 |
< |
|
408 |
> |
|
409 |
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virtual void integrate(); |
376 |
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410 |
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411 |
+ |
|
412 |
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#ifdef IS_MPI |
413 |
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virtual void update(); //which is called to indicate the molecules' migration |
414 |
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#endif |
415 |
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|
416 |
< |
enum ZConsState {zcsMoving, zcsFixed}; |
416 |
> |
enum ZConsState {zcsMoving, zcsFixed}; |
417 |
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|
418 |
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vector<Molecule*> zconsMols; //z-constraint molecules array |
419 |
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vector<ZConsState> states; //state of z-constraint molecules |
420 |
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|
387 |
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421 |
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422 |
+ |
|
423 |
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int totNumOfUnconsAtoms; //total number of uncontraint atoms |
424 |
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double totalMassOfUncons; //total mas of unconstraint molecules |
425 |
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427 |
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protected: |
428 |
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429 |
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|
430 |
< |
|
431 |
< |
virtual void calcForce( int calcPot, int calcStress ); |
430 |
> |
|
431 |
> |
virtual void calcForce( int calcPot, int calcStress ); |
432 |
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virtual void thermalize(void); |
433 |
< |
|
433 |
> |
|
434 |
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void zeroOutVel(); |
435 |
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void doZconstraintForce(); |
436 |
< |
void doHarmonic(); |
436 |
> |
void doHarmonic(vector<double>& resPos); |
437 |
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bool checkZConsState(); |
438 |
|
|
439 |
|
bool haveFixedZMols(); |
448 |
|
double zconsTol; //tolerance of z-contratint |
449 |
|
double zForceConst; //base force constant term |
450 |
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//which is estimate by OOPSE |
417 |
– |
|
451 |
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|
452 |
< |
vector<double> massOfZConsMols; //mass of z-constraint molecule |
452 |
> |
|
453 |
> |
vector<double> massOfZConsMols; //mass of z-constraint molecule |
454 |
|
vector<double> kz; //force constant array |
455 |
|
|
456 |
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vector<double> zPos; // |
457 |
< |
|
458 |
< |
|
457 |
> |
|
458 |
> |
|
459 |
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vector<Molecule*> unconsMols; //unconstraint molecules array |
460 |
|
vector<double> massOfUnconsMols; //mass array of unconstraint molecules |
461 |
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|
462 |
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|
463 |
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vector<ZConsParaItem>* parameters; // |
464 |
< |
|
464 |
> |
|
465 |
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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; |
436 |
< |
|
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 |
< |
int whichDirection; //constraint direction |
476 |
> |
double zconsFixTime; |
477 |
> |
double zconsGap; |
478 |
> |
bool hasZConsGap; |
479 |
> |
vector<double> endFixTime; |
480 |
|
|
481 |
+ |
int whichDirection; //constraint direction |
482 |
+ |
|
483 |
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private: |
484 |
< |
|
484 |
> |
|
485 |
|
string zconsOutput; //filename of zconstraint output |
486 |
|
ZConsWriter* fzOut; //z-constraint writer |
487 |
|
|
488 |
< |
double curZconsTime; |
488 |
> |
double curZconsTime; |
489 |
|
|
490 |
|
double calcMovingMolsCOMVel(); |
491 |
|
double calcSysCOMVel(); |
492 |
|
double calcTotalForce(); |
493 |
+ |
void updateZPos(); |
494 |
+ |
void updateCantPos(); |
495 |
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|
496 |
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ForceSubtractionPolicy* forcePolicy; //force subtraction policy |
497 |
|
friend class ForceSubtractionPolicy; |
498 |
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|
499 |
|
}; |
500 |
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|
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 |
+ |
Vector4d p2j(const Vector4d& p, Mat4x4d& m); |
523 |
+ |
Vector4d j2p(const Vector4d& j, Mat4x4d& m); |
524 |
+ |
}; |
525 |
|
#endif |