| 1 | < | /* | 
| 1 | > | /* | 
| 2 |  | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 3 |  | * | 
| 4 |  | * The University of Notre Dame grants you ("Licensee") a | 
| 6 |  | * redistribute this software in source and binary code form, provided | 
| 7 |  | * that the following conditions are met: | 
| 8 |  | * | 
| 9 | < | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | < | *    publication of scientific results based in part on use of the | 
| 11 | < | *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | < | *    the article in which the program was described (Matthew | 
| 13 | < | *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | < | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | < | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | < | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | < | * | 
| 18 | < | * 2. Redistributions of source code must retain the above copyright | 
| 9 | > | * 1. Redistributions of source code must retain the above copyright | 
| 10 |  | *    notice, this list of conditions and the following disclaimer. | 
| 11 |  | * | 
| 12 | < | * 3. Redistributions in binary form must reproduce the above copyright | 
| 12 | > | * 2. Redistributions in binary form must reproduce the above copyright | 
| 13 |  | *    notice, this list of conditions and the following disclaimer in the | 
| 14 |  | *    documentation and/or other materials provided with the | 
| 15 |  | *    distribution. | 
| 28 |  | * arising out of the use of or inability to use software, even if the | 
| 29 |  | * University of Notre Dame has been advised of the possibility of | 
| 30 |  | * such damages. | 
| 31 | + | * | 
| 32 | + | * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 33 | + | * research, please cite the appropriate papers when you publish your | 
| 34 | + | * work.  Good starting points are: | 
| 35 | + | * | 
| 36 | + | * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | 
| 37 | + | * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | 
| 38 | + | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). | 
| 39 | + | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | + | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 42 |  |  | 
| 43 |  | #ifndef CONSTRAINTS_ZCONSTRAINTFORCEMANAGER_HPP | 
| 48 |  | #include "brains/ForceManager.hpp" | 
| 49 |  | #include "constraints/ZconsStruct.hpp" | 
| 50 |  | #include "io/ZConsWriter.hpp" | 
| 51 | < | namespace oopse { | 
| 51 | > | namespace OpenMD { | 
| 52 |  |  | 
| 53 | < | class ZconstraintForceManager : public ForceManager { | 
| 54 | < | public: | 
| 55 | < | ZconstraintForceManager(SimInfo* info); | 
| 56 | < | ~ZconstraintForceManager(); | 
| 53 | > | class ZconstraintForceManager : public ForceManager { | 
| 54 | > | public: | 
| 55 | > | ZconstraintForceManager(SimInfo* info); | 
| 56 | > | ~ZconstraintForceManager(); | 
| 57 |  |  | 
| 58 | < | virtual void calcForces(bool needPotential, bool needStress); | 
| 58 | > | virtual void calcForces(); | 
| 59 |  |  | 
| 60 | < | double getZConsTime() { return zconsTime_; } | 
| 61 | < | std::string getZConsOutput() { return zconsOutput_; } | 
| 60 | > | RealType getZConsTime() { return zconsTime_; } | 
| 61 | > | std::string getZConsOutput() { return zconsOutput_; } | 
| 62 |  |  | 
| 63 | < | void update(); | 
| 64 | < | virtual void init(); | 
| 65 | < | private: | 
| 63 | > | void update(); | 
| 64 | > | virtual void init(); | 
| 65 | > | private: | 
| 66 |  |  | 
| 67 | < | bool isZMol(Molecule* mol); | 
| 68 | < | void thermalize(void); | 
| 67 | > | bool isZMol(Molecule* mol); | 
| 68 | > | void thermalize(void); | 
| 69 |  |  | 
| 70 | < | void zeroVelocity(); | 
| 71 | < | void doZconstraintForce(); | 
| 72 | < | void doHarmonic(); | 
| 73 | < | bool checkZConsState(); | 
| 74 | < | void updateZPos(); | 
| 75 | < | void updateCantPos(); | 
| 76 | < | void calcTotalMassMovingZMols(); | 
| 77 | < | bool haveMovingZMols(); | 
| 78 | < | bool haveFixedZMols(); | 
| 79 | < | double getZTargetPos(int index); | 
| 80 | < | double getZFOfFixedZMols(Molecule* mol, StuntDouble* sd, double totalForce) ; | 
| 81 | < | double getZFOfMovingMols(Molecule* mol, double totalForce) ; | 
| 82 | < | double getHFOfFixedZMols(Molecule* mol, StuntDouble* sd, double totalForce); | 
| 83 | < | double getHFOfUnconsMols(Molecule* mol, double totalForce); | 
| 70 | > | void zeroVelocity(); | 
| 71 | > | void doZconstraintForce(); | 
| 72 | > | void doHarmonic(); | 
| 73 | > | bool checkZConsState(); | 
| 74 | > | void updateZPos(); | 
| 75 | > | void updateCantPos(); | 
| 76 | > | void calcTotalMassMovingZMols(); | 
| 77 | > | bool haveMovingZMols(); | 
| 78 | > | bool haveFixedZMols(); | 
| 79 | > | RealType getZTargetPos(int index); | 
| 80 | > | RealType getZFOfFixedZMols(Molecule* mol, StuntDouble* sd, RealType totalForce) ; | 
| 81 | > | RealType getZFOfMovingMols(Molecule* mol, RealType totalForce) ; | 
| 82 | > | RealType getHFOfFixedZMols(Molecule* mol, StuntDouble* sd, RealType totalForce); | 
| 83 | > | RealType getHFOfUnconsMols(Molecule* mol, RealType totalForce); | 
| 84 |  |  | 
| 85 | < | std::list<ZconstraintMol> movingZMols_;  /**<   moving zconstraint molecules*/ | 
| 86 | < | std::list<ZconstraintMol> fixedZMols_;      /**< fixed zconstraint molecules*/ | 
| 87 | < | std::vector<Molecule*> unzconsMols_;    /**< free molecules*/ | 
| 85 | > | std::list<ZconstraintMol> movingZMols_;  /**<   moving zconstraint molecules*/ | 
| 86 | > | std::list<ZconstraintMol> fixedZMols_;      /**< fixed zconstraint molecules*/ | 
| 87 | > | std::vector<Molecule*> unzconsMols_;    /**< free molecules*/ | 
| 88 |  |  | 
| 89 | < | double zconsTime_; | 
| 90 | < | std::string zconsOutput_; | 
| 91 | < | double zconsTol_; | 
| 92 | < | bool usingSMD_; | 
| 93 | < | double zconsFixingTime_; | 
| 94 | < | double zconsGap_; | 
| 95 | < | bool usingZconsGap_; | 
| 96 | < | double dt_; | 
| 89 | > | RealType zconsTime_; | 
| 90 | > | std::string zconsOutput_; | 
| 91 | > | RealType zconsTol_; | 
| 92 | > | bool usingSMD_; | 
| 93 | > | RealType zconsFixingTime_; | 
| 94 | > | RealType zconsGap_; | 
| 95 | > | bool usingZconsGap_; | 
| 96 | > | RealType dt_; | 
| 97 |  |  | 
| 98 | < | const static int whichDirection = 2; | 
| 98 | > | const static int whichDirection = 2; | 
| 99 |  |  | 
| 100 | < | std::map<int, ZconstraintParam> allZMolIndices_; | 
| 100 | > | std::map<int, ZconstraintParam> allZMolIndices_; | 
| 101 |  |  | 
| 102 | < | Snapshot* currSnapshot_; | 
| 103 | < | double currZconsTime_; | 
| 102 | > | Snapshot* currSnapshot_; | 
| 103 | > | RealType currZconsTime_; | 
| 104 |  |  | 
| 105 | < | double totMassMovingZMols_; | 
| 106 | < | double totMassUnconsMols_;  /**< mass of unconstraint molecules in the whole system (never change) */ | 
| 105 | > | RealType totMassMovingZMols_; | 
| 106 | > | RealType totMassUnconsMols_;  /**< mass of unconstraint molecules in the whole system (never change) */ | 
| 107 |  |  | 
| 108 | < | ZConsWriter* fzOut; | 
| 109 | < | const double infiniteTime; | 
| 110 | < | }; | 
| 108 | > | ZConsWriter* fzOut; | 
| 109 | > | const RealType infiniteTime; | 
| 110 | > | }; | 
| 111 |  |  | 
| 112 |  | } | 
| 113 |  | #endif |