ForceAnnealing_goodresults
        ForceAnnealing_tocheck
      
      
      
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| 1 | /*
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| 2 |  * AtomicInfo.hpp
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| 3 |  *
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| 4 |  *  Created on: Aug 10, 2010
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | #ifndef ATOMICINFO_HPP_
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| 9 | #define ATOMICINFO_HPP_
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| 10 | 
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 | 
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| 16 | #include "LinearAlgebra/Vector.hpp"
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| 17 | #include "types.hpp"
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| 18 | 
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| 19 | #include <vector>
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| 20 | 
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| 21 | #include "Bond/BondInfo.hpp"
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| 22 | 
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| 23 | class atom;
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| 24 | class element;
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| 25 | class molecule;
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| 26 | 
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| 27 | /** This is for storing and transfering the information contained within an atom.
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| 28 |  * This is needed for Undo/Redo operations of AtomActions.
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| 29 |  */
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| 30 | class AtomicInfo {
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| 31 | public:
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| 32 |   AtomicInfo();
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| 33 |   AtomicInfo(const atom &_atom);
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| 34 |   AtomicInfo(const AtomicInfo &_atominfo);
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| 35 |   ~AtomicInfo();
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| 36 | 
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| 37 |   bool setAtom(atom &_atom) const;
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| 38 |   atomId_t getId() const;
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| 39 | 
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| 40 |   AtomicInfo& operator=(const AtomicInfo&);
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| 41 | 
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| 42 | private:
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| 43 |   Vector Position;
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| 44 |   const element * Type;
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| 45 |   double charge;
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| 46 |   Vector Velocity;
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| 47 |   Vector Force;
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| 48 |   atomId_t FatherId;
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| 49 |   moleculeId_t MolId;
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| 50 |   atomId_t Id;
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| 51 |   int Nr;
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| 52 |   std::vector<BondInfo> bonds;
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| 53 | };
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| 54 | 
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| 55 | 
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| 56 | #endif /* ATOMICINFO_HPP_ */
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