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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