Candidate_v1.7.0
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| [9f55b9] | 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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