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root/OpenMD/branches/development/src/brains/SimInfo.hpp
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Comparing branches/development/src/brains/SimInfo.hpp (file contents):
Revision 1570 by gezelter, Thu May 26 21:56:04 2011 UTC vs.
Revision 1587 by gezelter, Fri Jul 8 20:25:32 2011 UTC

# Line 165 | Line 165 | namespace OpenMD{
165      unsigned int getNAtoms() {
166        return nAtoms_;
167      }
168 +
169 +    /** Returns the number of effective cutoff groups on local processor */
170 +    unsigned int getNLocalCutoffGroups();
171  
172      /** Returns the number of local bonds */        
173      unsigned int getNBonds(){
# Line 599 | Line 602 | namespace OpenMD{
602    public:
603      vector<RealType> getMassFactors() { return massFactors_; }
604  
605 <    PairList getExcludedInteractions() { return excludedInteractions_; }
606 <    PairList getOneTwoInteractions() { return oneTwoInteractions_; }
607 <    PairList getOneThreeInteractions() { return oneThreeInteractions_; }
608 <    PairList getOneFourInteractions() { return oneFourInteractions_; }
605 >    PairList* getExcludedInteractions() { return &excludedInteractions_; }
606 >    PairList* getOneTwoInteractions() { return &oneTwoInteractions_; }
607 >    PairList* getOneThreeInteractions() { return &oneThreeInteractions_; }
608 >    PairList* getOneFourInteractions() { return &oneFourInteractions_; }
609  
610    private:
608
611                
612      /// lists to handle atoms needing special treatment in the non-bonded interactions
613      PairList excludedInteractions_;  /**< atoms excluded from interacting with each other */

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