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root/OpenMD/trunk/src/parallel/ForceDecomposition.hpp
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Comparing branches/development/src/parallel/ForceDecomposition.hpp (file contents):
Revision 1569 by gezelter, Thu May 26 13:55:04 2011 UTC vs.
Revision 1570 by gezelter, Thu May 26 21:56:04 2011 UTC

# Line 116 | Line 116 | namespace OpenMD {
116      virtual Vector3d getInteratomicVector(int atom1, int atom2) = 0;
117        
118      // atom bookkeeping
119 <    virtual vector<int> getAtomList() = 0;
120 <    virtual vector<int> getSkipsForAtom(int atom1) = 0;
119 >    virtual int getNAtomsInRow() = 0;
120 >    virtual vector<int> getSkipsForRowAtom(int atom1) = 0;
121      virtual bool skipAtomPair(int atom1, int atom2) = 0;
122      virtual void addForceToAtomRow(int atom1, Vector3d fg) = 0;
123      virtual void addForceToAtomColumn(int atom2, Vector3d fg) = 0;

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