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#define _INTEGRATOR_H_ |
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#include "Atom.hpp" |
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#include "Molecule.hpp" |
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#include "SRI.hpp" |
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#include "AbstractClasses.hpp" |
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#include "SimInfo.hpp" |
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protected: |
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virtual void moveA( void ); |
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virtual void moveA( void ); |
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virtual void moveB( void ); |
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virtual int readyCheck(); |
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Molecule* myMolecules; |
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Atom** myAtoms; |
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// chi and eta are the propagated degrees of freedom |
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double chi; |
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virtual int readyCheck(); |
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Molecule* myMolecules; |
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Atom** myAtoms; |
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// chi and eta are the propagated degrees of freedom |
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double chi; |