CGAL users discussion list

["Sebastien Loriot (GeometryFactory)" <>]

MrVH wrote:
> I drawn points for each cells and I think there is a bad correspondance
> between the atom number and the vertex number. Cells are too big and not
> correspond to Delaunay tessalation at all :(
> (I've only test the first example without the PDB lib)
> Do you think there is a shuffle of index point during the AlphaShape ?
>
> G
Yes, that's what I said for the first example.

S.