--- branches/development/src/math/AlphaHull.cpp 2012/04/24 20:40:04 1704 +++ branches/development/src/math/AlphaHull.cpp 2013/02/20 15:39:39 1850 @@ -34,7 +34,7 @@ * * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). - * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). + * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * * @@ -74,13 +74,14 @@ void AlphaHull::computeHull(std::vector void AlphaHull::computeHull(std::vector bodydoubles) { int numpoints = bodydoubles.size(); - bool alphashape=true; + // bool alphashape=true; Triangles_.clear(); - vertexT *vertex, **vertexp; + vertexT *vertex; + // vertexT **vertexp; facetT *facet, *neighbor; - setT *vertices, *verticestop, *verticesbottom; + // setT *vertices, *verticestop, *verticesbottom; int curlong, totlong; pointT *interiorPoint;