Candidate_v1.7.0
        stable
      
      
      
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| 1 | /* | 
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| 2 | * StretchBond.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Oct 4, 2020 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 |  | 
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| 9 | #ifndef BOND_STRETCHBOND_HPP_ | 
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| 10 | #define BOND_STRETCHBOND_HPP_ | 
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| 11 |  | 
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| 12 | // include config.h | 
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| 13 | #ifdef HAVE_CONFIG_H | 
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| 14 | #include <config.h> | 
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| 15 | #endif | 
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| 16 |  | 
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| 17 | #include <vector> | 
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| 18 |  | 
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| 19 | #include "LinearAlgebra/Vector.hpp" | 
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| 20 |  | 
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| 21 | #include "Graph/BoostGraphHelpers.hpp" | 
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| 22 | #include "types.hpp" | 
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| 23 |  | 
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| 24 | class atom; | 
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| 25 | class bond; | 
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| 26 | class Box; | 
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| 27 | class molecule; | 
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| 28 |  | 
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| 29 | /** | 
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| 30 | * Helper class for stretching bonds in a molecule. | 
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| 31 | */ | 
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| 32 | class StretchBondUtil { | 
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| 33 | public: | 
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| 34 | StretchBondUtil(const std::vector< atom *> atoms); | 
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| 35 |  | 
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| 36 | /** | 
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| 37 | * Stretches the bond of two given atoms. | 
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| 38 | * | 
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| 39 | */ | 
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| 40 | bool operator()(const double newdistance); | 
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| 41 |  | 
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| 42 | const std::vector<Vector>& getShift() const { return Shift; } | 
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| 43 |  | 
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| 44 | double getOldDistance() const { return olddistance; } | 
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| 45 |  | 
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| 46 | const std::vector< BoostGraphHelpers::Nodeset_t > & getBondSides() const { return bondside_sets; } | 
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| 47 |  | 
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| 48 | const molecule & getMolecule() const { return *mol; } | 
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| 49 |  | 
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| 50 | private: | 
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| 51 | static bool addEdgePredicate( | 
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| 52 | const bond &_bond, | 
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| 53 | const std::vector<atomId_t> &_atomids); | 
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| 54 |  | 
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| 55 | const std::vector< atom *> atoms; | 
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| 56 | molecule *mol; | 
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| 57 | double olddistance; | 
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| 58 | std::vector<Vector> Shift; | 
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| 59 | std::vector<atomId_t> atomids; | 
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| 60 | const Box &domain; | 
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| 61 |  | 
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| 62 | std::vector< BoostGraphHelpers::Nodeset_t > bondside_sets; | 
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| 63 | }; | 
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| 64 |  | 
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| 65 | #endif /* BOND_STRETCHBOND_HPP_ */ | 
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