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root/OpenMD/trunk/src/brains/SimInfo.cpp
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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
Revision 274 by tim, Tue Jan 25 21:59:18 2005 UTC

# Line 108 | Line 108 | SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*,
108  
109          //calculate atoms in rigid bodies
110          int nAtomsInRigidBodies = 0;
111 <        int nRigidBodiesInStamp = molStamp->getNCutoffGroups();
111 >        int nRigidBodiesInStamp = molStamp->getNRigidBodies();
112          
113          for (int j=0; j < nRigidBodiesInStamp; j++) {
114              rbStamp = molStamp->getRigidBody(j);

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