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Last change
on this file since 019b96 was 7e51e1, checked in by Frederik Heber <heber@…>, 11 years ago |
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Extended UndoRedoHelpers.
- added removeLastStep(), addNewStep().
- FIX: some UndoRedoHelper functions did not have const arguments as they
should.
- FIX: AtomicInfo did not set/store force vector of atom.
- added AtomInfo::removeTrajectoryStep() and BondedParticleInfo::...() to
allow for removal of a time step in the course of undoing. Enhanced
AtomInfo, atom, and TesselPoint by removeSteps(), similar to UpdateSteps().
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Property mode
set to
100644
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File size:
852 bytes
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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 | class atom;
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| 20 | class element;
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| 21 | class molecule;
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| 22 |
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| 23 | /** This is for storing and transfering the information contained within an atom.
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| 24 | * This is needed for Undo/Redo operations of AtomActions.
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| 25 | */
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| 26 | class AtomicInfo {
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| 27 | public:
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| 28 | AtomicInfo();
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| 29 | AtomicInfo(const atom &_atom);
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| 30 | ~AtomicInfo();
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| 31 |
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| 32 | bool setAtom(atom &_atom) const;
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| 33 | atomId_t getId() const;
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| 34 |
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| 35 | AtomicInfo& operator=(const AtomicInfo&);
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| 36 |
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| 37 | private:
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| 38 | Vector Position;
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| 39 | const element * Type;
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| 40 | double charge;
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| 41 | Vector Velocity;
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| 42 | Vector Force;
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| 43 | atomId_t FatherId;
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| 44 | moleculeId_t MolId;
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| 45 | atomId_t Id;
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| 46 | int Nr;
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| 47 | };
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| 48 |
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| 49 |
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| 50 | #endif /* ATOMICINFO_HPP_ */
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