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#include "mpiForceField.h" |
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#endif |
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#include <fortranWrapDefines.hpp> |
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class bond_pair{ |
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public: |
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bond_pair(){} |
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virtual void initializeTorsions( torsion_set* the_torsions ) = 0; |
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virtual void doForces( int calcPot ) = 0; |
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void setFortranForceLoop( void (*fsub) doForceLoopList ){ |
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fortranForceLoop = fsub; |
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} |
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protected: |
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void (*fortranForceLoop) doForceLoopList; |
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FILE *frcFile; |
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SimInfo* entry_plug; |
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void initializeBonds( bond_pair* the_bonds ); |
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void initializeBends( bend_set* the_bends ); |
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void initializeTorsions( torsion_set* the_torsions ); |
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void doForces( int ) {} |
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void doForces( int ); |
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private: |
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void fastForward( char* stopText, char* searchOwner ); |
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void initFortran( void ); |
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}; |
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class LJ_FF : public ForceFields{ |
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void initializeBonds( bond_pair* the_bonds ); |
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void initializeBends( bend_set* the_bends ); |
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void initializeTorsions( torsion_set* the_torsions ); |
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void setLJfortran( void (*fortranSub)( double* positionArray, |
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double* forceArray, |
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double* potentialEnergy, |
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double* tau, |
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short int* doPotentialCalc, |
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int* isError ) ){ |
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doLJfortran = fortranSub; |
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} |
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void doForces( int ); |
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private: |
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void fastForward( char* stopText, char* searchOwner ); |
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// set our sister fortran module's function to be our own. |
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void wrapMe( void ); |
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void (*doLJfortran)( double* positionArray, |
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double* forceArray, |
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double* potentialEnergy, |
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double* tau, |
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short int* doPotentialCalc, |
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int* isError ); |
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void initFortran( void ); |
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}; |
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class LJ_FF : public ForceFields{ |
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// class SSD_FF : public ForceFields{ |
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public: |
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SSD_FF(); |
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virtual ~SSD_FF(); |
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// public: |
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// SSD_FF(); |
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// virtual ~SSD_FF(); |
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void initializeAtoms( void ); |
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void initializeBonds( bond_pair* the_bonds ); |
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void initializeBends( bend_set* the_bends ); |
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void initializeTorsions( torsion_set* the_torsions ); |
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void setSSDfortran( void (*fortranSub)( double* positionArray, |
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double* forceArray, |
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double* potentialEnergy, |
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short int* doPotentialCalc ) ){ |
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doSSDfortran = fortranSub; |
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} |
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void doForces( int ); |
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// void initializeAtoms( void ); |
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// void initializeBonds( bond_pair* the_bonds ); |
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// void initializeBends( bend_set* the_bends ); |
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// void initializeTorsions( torsion_set* the_torsions ); |
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// void setSSDfortran( void (*fortranSub)( double* positionArray, |
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// double* forceArray, |
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// double* potentialEnergy, |
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// short int* doPotentialCalc ) ){ |
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// doSSDfortran = fortranSub; |
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// } |
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// void doForces( int ); |
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private: |
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// private: |
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void fastForward( char* stopText, char* searchOwner ); |
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// void fastForward( char* stopText, char* searchOwner ); |
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// set our sister fortran module's function to be our own. |
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void wrapMe( void ); |
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void (*doSSDfortran)( double* positionArray, |
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double* forceArray, |
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double* potentialEnergy, |
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short int* doPotentialCalc ); |
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void initFortran( void ); |
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}; |
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// // set our sister fortran module's function to be our own. |
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// void wrapMe( void ); |
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// void (*doSSDfortran)( double* positionArray, |
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// double* forceArray, |
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// double* potentialEnergy, |
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// short int* doPotentialCalc ); |
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// void initFortran( void ); |
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// }; |
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#endif |