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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 1569 by gezelter, Thu May 26 13:55:04 2011 UTC vs.
Revision 1581 by gezelter, Mon Jun 13 22:13:12 2011 UTC

# Line 166 | Line 166 | namespace OpenMD{
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(){
174        return nBonds_;
# Line 598 | Line 601 | namespace OpenMD{
601      vector<RealType> massFactors_;
602    public:
603      vector<RealType> getMassFactors() { return massFactors_; }
604 <  private:
604 >
605 >    PairList getExcludedInteractions() { return excludedInteractions_; }
606 >    PairList getOneTwoInteractions() { return oneTwoInteractions_; }
607 >    PairList getOneThreeInteractions() { return oneThreeInteractions_; }
608 >    PairList getOneFourInteractions() { return oneFourInteractions_; }
609  
610 +  private:
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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