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root/OpenMD/branches/development/src/math/AlphaHull.cpp
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Comparing branches/development/src/math/AlphaHull.cpp (file contents):
Revision 1704 by gezelter, Tue Apr 24 20:40:04 2012 UTC vs.
Revision 1850 by gezelter, Wed Feb 20 15:39:39 2013 UTC

# Line 34 | Line 34
34   *                                                                      
35   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
36   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
37 < * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
37 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
38   * [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
39   * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
40   *
# Line 74 | Line 74 | void AlphaHull::computeHull(std::vector<StuntDouble*>
74   void AlphaHull::computeHull(std::vector<StuntDouble*> bodydoubles) {
75  
76    int numpoints = bodydoubles.size();
77 <  bool alphashape=true;
77 >  // bool alphashape=true;
78    
79    Triangles_.clear();
80    
81 <  vertexT *vertex, **vertexp;
81 >  vertexT *vertex;
82 >  // vertexT **vertexp;
83    facetT *facet, *neighbor;
84 <  setT *vertices, *verticestop, *verticesbottom;
84 >  // setT *vertices, *verticestop, *verticesbottom;
85    int curlong, totlong;
86    pointT *interiorPoint;
87    

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