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root/OpenMD/branches/development/src/brains/SimInfo.cpp
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Comparing branches/development/src/brains/SimInfo.cpp (file contents):
Revision 1585 by gezelter, Thu Jun 16 22:00:08 2011 UTC vs.
Revision 1586 by gezelter, Tue Jun 21 06:34:35 2011 UTC

# Line 859 | Line 859 | namespace OpenMD {
859      massFactors_.clear();
860      massFactors_.resize(getNAtoms(), 1.0);
861      
862 +    cerr << "mfs in si = " << massFactors_.size() << "\n";
863      for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {        
864        for (cg = mol->beginCutoffGroup(ci); cg != NULL;
865             cg = mol->nextCutoffGroup(ci)) {

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