Changes in src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp [be21fa:f10b0c]

File:

• src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp (modified) (1 diff)

src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp

@@ -49 +49 @@
     const LinkedCell_deprecated *LCList = NULL;
     LOG(0, "Evaluating non-convex envelope of molecule." << Boundary->getId());
-    LOG(1, "Using rolling ball of radius " << params.SphereRadius << " and storing tecplot data in " << params.filename << ".");
+    LOG(1, "Using rolling ball of radius " << params.SphereRadius.get() << " and storing tecplot data in " << params.filename.get() << ".");
     LOG(1, "Specified molecule has " << Boundary->getAtomCount() << " atoms.");
     start = clock();
     PointCloudAdaptor< molecule > cloud(Boundary, Boundary->name);
-    LCList = new LinkedCell_deprecated(cloud, params.SphereRadius*2.);
-    Success = FindNonConvexBorder(Boundary, T, LCList, params.SphereRadius, params.filename.string().c_str());
-    //FindDistributionOfEllipsoids(T, &LCList, N, number, params.filename.c_str());
+    LCList = new LinkedCell_deprecated(cloud, params.SphereRadius.get()*2.);
+    Success = FindNonConvexBorder(Boundary, T, LCList, params.SphereRadius.get(), params.filename.get().string().c_str());
+    //FindDistributionOfEllipsoids(T, &LCList, N, number, params.filename.get().c_str());
     end = clock();
     LOG(0, "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s.");