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#ifndef __MAKESTAMPS_H__ |
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#define __MAKESTAMPS_H__ |
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#include <cstdlib> |
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#include <cstring> |
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#include <stdlib.h> |
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#include <string.h> |
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#include "BASS_interface.h" |
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#include "MoleculeStamp.hpp" |
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#include "BondStamp.hpp" |
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#include "BendStamp.hpp" |
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#include "TorsionStamp.hpp" |
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#include "RigidBodyStamp.hpp" |
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class LinkedMolStamp{ |
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int moleculeAssign( event* the_event ); |
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int moleculeEnd( event* the_event ); |
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int newAtom( event* the_event ); |
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int newAtomInMolecule( event* the_event ); |
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int newAtomInRigidBody( event* the_event ); |
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int atomPosition( event* the_event ); |
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int atomOrientation( event* the_event ); |
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int atomAssign( event* the_event ); |
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int atomEnd( event* the_event ); |
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int newRigidBody( event* the_event ); |
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int rigidBodyPosition( event* the_event ); |
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int rigidBodyOrientation( event* the_event ); |
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int rigidBodyAssign( event* the_event ); |
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int rigidBodyEnd( event* the_event ); |
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int newBond( event* the_event ); |
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int bondAssign( event* the_event ); |
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int bondMember( event* the_event ); |
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private: |
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static const int hash_size = 51; |
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static const int hash_shift = 4; |
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int hash_size; |
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int hash_shift; |
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int hash( char* text ); |
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LinkedMolStamp** my_mols; |
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void addMolStamp( MoleculeStamp* the_stamp ); |
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BondStamp* current_bond; |
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BendStamp* current_bend; |
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TorsionStamp* current_torsion; |
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RigidBodyStamp* current_rigidbody; |
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}; |
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