/// <summary>
/// This is the method that actually does the work.
/// </summary>
/// <param name="DA">The DA object is used to retrieve from inputs and store in outputs.</param>
protected override void SolveInstance(IGH_DataAccess DA)
{
Mesh mesh1, mesh2;
mesh1 = mesh2 = null;
double max_distance = Rhino.RhinoMath.UnsetValue;
if (!DA.GetData <Mesh>(0, ref mesh1))
{
return;
}
if (!DA.GetData <Mesh>(1, ref mesh2))
{
return;
}
if (!DA.GetData <double>(2, ref max_distance))
{
return;
}
var molecular = mesh1.ToMolecular();
// create molecular structure for second mesh and add into first
molecular.Append(mesh2.ToMolecular());
var points = molecular.ToPoint3dArray();
var node3List = new Node3List(points);
Node3Tree node3Tree = node3List.CreateTree(0.0, false, 10);
if (node3Tree == null)
{
return;
}
int max_results = molecular.Nodes.Count - 1;
double min_distance = 0;
int n = mesh1.Vertices.Count;
for (int i = 0; i < n; i++)
{
Node3Proximity node3Proximity = new Node3Proximity(node3List[i], i, max_results, min_distance, max_distance);
node3Tree.SolveProximity(node3Proximity);
foreach (var j in node3Proximity.IndexList)
{
if (j >= n)
{
molecular.Add(i, j);
}
}
}
DA.SetData(0, molecular);
DA.SetDataList(1, points);
}
/// <summary>
/// This is the method that actually does the work.
/// </summary>
/// <param name="DA">The DA object is used to retrieve from inputs and store in outputs.</param>
protected override void SolveInstance(IGH_DataAccess DA)
{
Mesh mesh = null;
double max_distance = Rhino.RhinoMath.UnsetValue;
if (!DA.GetData <Mesh>(0, ref mesh))
{
return;
}
if (!DA.GetData <double>(1, ref max_distance))
{
return;
}
int n = mesh.Vertices.Count;
var molecular = new Molecular(n);
var points = mesh.Vertices.Select(v => (Point3d)v.Position);
foreach (var pt in points)
{
molecular.Add(pt.X, pt.Y, pt.Z);
}
var node3List = new Node3List(points);
Node3Tree node3Tree = node3List.CreateTree(0.0, false, 10);
if (node3Tree == null)
{
return;
}
int max_results = n - 1;
double min_distance = 0;
for (int i = 0; i < n; i++)
{
Node3Proximity node3Proximity = new Node3Proximity(node3List[i], i, max_results, min_distance, max_distance);
node3Tree.SolveProximity(node3Proximity);
foreach (var j in node3Proximity.IndexList)
{
molecular.Add(i, j);
}
}
DA.SetData(0, molecular);
DA.SetDataList(1, points);
}