Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
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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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