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root/OpenMD/trunk/src/parallel/ForceDecomposition.hpp
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Comparing branches/development/src/parallel/Decomposition.hpp (file contents):
Revision 1545 by gezelter, Fri Apr 8 21:25:19 2011 UTC vs.
Revision 1546 by gezelter, Sun Apr 10 15:16:39 2011 UTC

# Line 113 | Line 113 | namespace OpenMD {
113        
114      // atom bookkeeping
115      virtual vector<int> getAtomList() = 0;
116 <    virtual vector<int> getSkipsForAtom(int atom1) = 0
116 >    virtual vector<int> getSkipsForAtom(int atom1) = 0;
117      virtual bool skipAtomPair(int atom1, int atom2) = 0;
118      virtual void addForceToAtomI(int atom1, Vector3d fg) = 0;
119      virtual void addForceToAtomJ(int atom2, Vector3d fg) = 0;

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