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using namespace std; | 
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namespace OpenMD { | 
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  ForceManager::ForceManager(SimInfo * info) : info_(info), switcher_(NULL), | 
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                                               initialized_(false) { | 
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  ForceManager::ForceManager(SimInfo * info) : initialized_(false), info_(info), | 
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                                               switcher_(NULL) { | 
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    forceField_ = info_->getForceField(); | 
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    interactionMan_ = new InteractionManager(); | 
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    fDecomp_ = new ForceMatrixDecomposition(info_, interactionMan_); | 
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  void ForceManager::setupCutoffs() { | 
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    Globals* simParams_ = info_->getSimParams(); | 
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    ForceFieldOptions& forceFieldOptions_ = forceField_->getForceFieldOptions(); | 
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    int mdFileVersion; | 
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    rCut_ = 0.0; //Needs a value for a later max() call;    | 
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        } | 
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      } | 
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 | 
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      for (cg1 = 0; cg1 < point_.size() - 1; cg1++) { | 
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      for (cg1 = 0; cg1 < int(point_.size()) - 1; cg1++) { | 
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        atomListRow = fDecomp_->getAtomsInGroupRow(cg1);         | 
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        newAtom1 = true; |