| 1 | #ifndef __MAKESTAMPS_H__ | 
| 2 | #define __MAKESTAMPS_H__ | 
| 3 |  | 
| 4 | #include <stdlib.h> | 
| 5 | #include <string.h> | 
| 6 |  | 
| 7 | #include "BASS_interface.h" | 
| 8 | #include "MoleculeStamp.hpp" | 
| 9 | #include "AtomStamp.hpp" | 
| 10 | #include "BondStamp.hpp" | 
| 11 | #include "BendStamp.hpp" | 
| 12 | #include "TorsionStamp.hpp" | 
| 13 | #include "RigidBodyStamp.hpp" | 
| 14 |  | 
| 15 | class LinkedMolStamp{ | 
| 16 |  | 
| 17 | public: | 
| 18 | LinkedMolStamp(){ mol_stamp = NULL; next = NULL; prev = NULL; } | 
| 19 | ~LinkedMolStamp(); | 
| 20 |  | 
| 21 | MoleculeStamp* match( char* id ); | 
| 22 | LinkedMolStamp* extract( char* id ); | 
| 23 | void setStamp( MoleculeStamp* the_stamp ){ mol_stamp = the_stamp; } | 
| 24 | MoleculeStamp* getStamp(){ return mol_stamp; } | 
| 25 | void add( LinkedMolStamp* newbie ); | 
| 26 | void setPrev( LinkedMolStamp* thePrev ){ prev = thePrev; } | 
| 27 | void setNext( LinkedMolStamp* theNext ){ next = theNext; } | 
| 28 | LinkedMolStamp* getNext() { return next; } | 
| 29 |  | 
| 30 | private: | 
| 31 | MoleculeStamp* mol_stamp; | 
| 32 | LinkedMolStamp* next; | 
| 33 | LinkedMolStamp* prev; | 
| 34 | }; | 
| 35 |  | 
| 36 | class MakeStamps{ | 
| 37 |  | 
| 38 | public: | 
| 39 | MakeStamps(); | 
| 40 | ~MakeStamps(); | 
| 41 |  | 
| 42 | int newMolecule( event* the_event ); | 
| 43 | int moleculeAssign( event* the_event ); | 
| 44 | int moleculeEnd( event* the_event ); | 
| 45 |  | 
| 46 | int newAtom( event* the_event ); | 
| 47 | int atomPosition( event* the_event ); | 
| 48 | int atomOrientation( event* the_event ); | 
| 49 | int atomAssign( event* the_event ); | 
| 50 | int atomEnd( event* the_event ); | 
| 51 |  | 
| 52 | int newRigidBody( event* the_event ); | 
| 53 | int rigidBodyPosition( event* the_event ); | 
| 54 | int rigidBodyOrientation( event* the_event ); | 
| 55 | int rigidBodyAssign( event* the_event ); | 
| 56 | int rigidBodyEnd( event* the_event ); | 
| 57 |  | 
| 58 | int newBond( event* the_event ); | 
| 59 | int bondAssign( event* the_event ); | 
| 60 | int bondMember( event* the_event ); | 
| 61 | int bondConstraint( event* the_event ); | 
| 62 | int bondEnd( event* the_event ); | 
| 63 |  | 
| 64 | int newBend( event* the_event ); | 
| 65 | int bendAssign( event* the_event ); | 
| 66 | int bendMember( event* the_event ); | 
| 67 | int bendConstraint( event* the_event ); | 
| 68 | int bendEnd( event* the_event ); | 
| 69 |  | 
| 70 | int newTorsion( event* the_event ); | 
| 71 | int torsionAssign( event* the_event ); | 
| 72 | int torsionMember( event* the_event ); | 
| 73 | int torsionConstraint( event* the_event ); | 
| 74 | int torsionEnd( event* the_event ); | 
| 75 |  | 
| 76 | LinkedMolStamp* extractMolStamp( char* the_id ); | 
| 77 |  | 
| 78 | private: | 
| 79 |  | 
| 80 | int hash_size; | 
| 81 | int hash_shift; | 
| 82 | int hash( char* text ); | 
| 83 | LinkedMolStamp** my_mols; | 
| 84 | void addMolStamp( MoleculeStamp* the_stamp ); | 
| 85 |  | 
| 86 | MoleculeStamp* current_mol; | 
| 87 | AtomStamp* current_atom; | 
| 88 | BondStamp* current_bond; | 
| 89 | BendStamp* current_bend; | 
| 90 | TorsionStamp* current_torsion; | 
| 91 | RigidBodyStamp* current_rigidbody; | 
| 92 |  | 
| 93 | }; | 
| 94 |  | 
| 95 |  | 
| 96 |  | 
| 97 |  | 
| 98 | #endif |