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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 "Atom.hpp" | 
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#include "DirectionalAtom.hpp" | 
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#include "MoleculeStamp.hpp" | 
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#include "Molecule.hpp" | 
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#include "Vector3d.hpp" | 
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#include "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 |