--- branches/development/src/brains/SimInfo.hpp 2011/05/26 13:55:04 1569 +++ branches/development/src/brains/SimInfo.hpp 2011/07/08 20:25:32 1587 @@ -166,6 +166,9 @@ namespace OpenMD{ return nAtoms_; } + /** Returns the number of effective cutoff groups on local processor */ + unsigned int getNLocalCutoffGroups(); + /** Returns the number of local bonds */ unsigned int getNBonds(){ return nBonds_; @@ -598,8 +601,13 @@ namespace OpenMD{ vector massFactors_; public: vector getMassFactors() { return massFactors_; } - private: + + PairList* getExcludedInteractions() { return &excludedInteractions_; } + PairList* getOneTwoInteractions() { return &oneTwoInteractions_; } + PairList* getOneThreeInteractions() { return &oneThreeInteractions_; } + PairList* getOneFourInteractions() { return &oneFourInteractions_; } + private: /// lists to handle atoms needing special treatment in the non-bonded interactions PairList excludedInteractions_; /**< atoms excluded from interacting with each other */