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root/group/branches/no-template-branch/OOPSE/libmdtools/SimInfo.hpp
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Comparing trunk/OOPSE/libmdtools/SimInfo.hpp (file contents):
Revision 458 by gezelter, Fri Apr 4 19:47:19 2003 UTC vs.
Revision 483 by gezelter, Wed Apr 9 04:06:43 2003 UTC

# Line 48 | Line 48 | class SimInfo{ (public)
48                         // no long range forces.
49  
50    int* identArray;     // array of unique identifiers for the atoms
51 +  int* molMembershipArray;  // map of atom numbers onto molecule numbers
52  
53    int n_constraints; // the number of constraints on the system
54  

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