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root/group/branches/no-template-branch/OOPSE/libmdtools/SimSetup.hpp
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Comparing trunk/OOPSE/libmdtools/SimSetup.hpp (file contents):
Revision 614 by mmeineke, Tue Jul 15 17:57:04 2003 UTC vs.
Revision 823 by mmeineke, Mon Oct 27 22:07:48 2003 UTC

# Line 6 | Line 6
6   #include "ForceFields.hpp"
7   #include "SimInfo.hpp"
8   #include "ReadWrite.hpp"
9 + #include "AllIntegrator.hpp"
10  
11   // this routine is defined in BASS_interface.cpp
12   extern void set_interface_stamps( MakeStamps* ms, Globals* g );
# Line 16 | Line 17 | class SimSetup{ (public)
17    SimSetup();
18    ~SimSetup();
19  
20 <  void setSimInfo( SimInfo* the_simnfo ) { simnfo = the_simnfo; }
20 >  void setSimInfo( SimInfo* the_info ) { info = the_info; }
21 >  void setSimInfo( SimInfo* the_info, int theNinfo );
22 >  void suspendInit( void ) { initSuspend = true; }  
23    void parseFile( char* fileName );
24    void createSim( void );
25  
# Line 32 | Line 35 | class SimSetup{ (public)
35    void finalInfoCheck( void );
36    void initSystemCoords( void );
37    void makeOutNames(void);
38 +  void makeIntegrator(void);
39 +  void initFortran(void);
40  
41    void createFF( void );
42    void compList( void );
# Line 59 | Line 64 | class SimSetup{ (public)
64    char* inFileName;
65  
66    SimInfo* info;
67 +  int isInfoArray;
68 +  int nInfo;
69 +  
70 +  bool initSuspend;
71  
72    int n_components;
73 +  int globalAtomIndex;
74  
75    char force_field[100];
76    char ensemble[100];
# Line 75 | Line 85 | class SimSetup{ (public)
85    int tot_torsions;
86    int tot_SRI;
87  
78 –  Atom** the_atoms;
79 –  SRI** the_sris;
80 –  Exclude** the_excludes;
81 –  Molecule* the_molecules;
88    ForceFields* the_ff;
89  
90    // needed by makeElement
# Line 92 | Line 98 | class SimSetup{ (public)
98    int* globalIndex;
99   #endif //is_mpi
100  
101 +  void setupZConstraint(SimInfo& theInfo);  //setup parameters for zconstraint method
102 +
103   };
104   #endif

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