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#ifndef __MOLOCATOR_H__
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#define __MOLOCATOR_H__
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#include <vector>
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#include "primitives/Atom.hpp"
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#include "primitives/DirectionalAtom.hpp"
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#include "types/MoleculeStamp.hpp"
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#include "primitives/Molecule.hpp"
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#include "math/Vector3.hpp"
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#include "UseTheForce/ForceFields.hpp"
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using namespace std;
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//convert lattice vector to rotation matrix
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void latVec2RotMat(const Vector3d& lv, double rotMat[3][3]);
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class MoLocator{
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public:
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MoLocator( MoleculeStamp* theStamp, ForceFields* theFF);
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void placeMol( const Vector3d& offset, const Vector3d& ort, Molecule* mol);
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private:
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void calcRefCoords( void );
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MoleculeStamp* myStamp;
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ForceFields* myFF;
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vector<Vector3d> refCoords;
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int nIntegrableObjects;
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};
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#endif
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