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root/group/trunk/OOPSE/libmdtools/ForceFields.cpp
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Comparing trunk/OOPSE/libmdtools/ForceFields.cpp (file contents):
Revision 420 by mmeineke, Thu Mar 27 17:32:03 2003 UTC vs.
Revision 423 by mmeineke, Thu Mar 27 20:12:15 2003 UTC

# Line 52 | Line 52 | void ForceFields::doForces( int calcPot, int calcStres
52      entry_plug->atoms[i]->zeroForces();
53    }
54  
55 <  for(i=0; i<entry_plug->n_SRI; i++ ){
56 <    entry_plug->sr_interactions[i]->calc_forces();
55 >  for(i=0; i<entry_plug->n_mol; i++ ){
56 >    entry_plug->molecules[i]->calc_forces();
57    }
58  
59    frc = Atom::getFrcArray();

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