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root/group/trunk/OOPSE/libmdtools/SimSetup.hpp
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Comparing trunk/OOPSE/libmdtools/SimSetup.hpp (file contents):
Revision 616 by mmeineke, Tue Jul 15 18:52:16 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 17 | Line 18 | class SimSetup{ (public)
18    ~SimSetup();
19  
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 61 | 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;
# Line 78 | Line 85 | class SimSetup{ (public)
85    int tot_torsions;
86    int tot_SRI;
87  
81  Atom** the_atoms;
82  SRI** the_sris;
83  Exclude** the_excludes;
84  Molecule* the_molecules;
88    ForceFields* the_ff;
89  
90    // needed by makeElement
# Line 95 | 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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