Changeset ab1932 for src/linkedcell.hpp

Timestamp:

Aug 3, 2009, 8:21:05 PM (16 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, Candidate_v1.7.0, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

03e57a

Parents:

0dbddc (diff), edb93c (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'TesselationRefactoring' into ConcaveHull

Conflicts:

molecuilder/src/boundary.cpp
molecuilder/src/boundary.hpp
molecuilder/src/linkedcell.cpp
molecuilder/src/linkedcell.hpp
molecuilder/src/molecules.hpp

All of Saskia Metzler's new function were transfered from boundary.cpp to tesselation.cpp and the changes due to TesselPoint, LinkedCell and so on incorporated.

File:

• src/linkedcell.hpp (modified) (4 diffs)

src/linkedcell.hpp

@@ +1 @@
+/*
+ * linkedcell.hpp
+ *
+ *  If the linked cell should be usable, the class has to inherit LCNodeSet and the nodes (containing the Vectors) have to inherit LCNode. This works well
+ *  for molecule and atom classes.
+ *
+ *  Created on: Aug 3, 2009
+ *      Author: heber
+ */
+
 #ifndef LINKEDCELL_HPP_
 #define LINKEDCELL_HPP_
+
+using namespace std;
 
 // include config.h
@@ -7 +19 @@
 #endif
 
-#include "molecules.hpp"
+#include <list>
 
-#define LinkedAtoms list <atom *>
+#include "defs.hpp"
+#include "helpers.hpp"
+#include "vector.hpp"
 
-class LinkedCell{
+class TesselPoint;
+class PointCloud;
+
+#define LinkedNodes list<TesselPoint *>
+
+/** Linked Cell class for containing Vectors in real space efficiently.
+ */
+class LinkedCell {
   public:
     Vector max;       // upper boundary
     Vector min;       // lower boundary
-    LinkedAtoms *LC;  // linked cell list
+    LinkedNodes *LC;  // linked cell list
     double RADIUS;    // cell edge length
     int N[NDIM];      // number of cells per axis
@@ -22 +43 @@
 
     LinkedCell();
-    LinkedCell(molecule *mol, double RADIUS);
+    LinkedCell(PointCloud *set, double RADIUS);
     ~LinkedCell();
-    LinkedAtoms* GetCurrentCell();
-    bool SetIndexToAtom(const atom &Walker);
+    LinkedNodes* GetCurrentCell();
+    bool SetIndexToNode(const TesselPoint *Walker);
     bool SetIndexToVector(const Vector *x);
     bool CheckBounds();
@@ -31 +52 @@
 
     // not implemented yet
-    bool AddAtom(atom *Walker);
-    bool DeleteAtom(atom *Walker);
-    bool MoveAtom(atom *Walker);
+    bool AddNode(Vector *Walker);
+    bool DeleteNode(Vector *Walker);
+    bool MoveNode(Vector *Walker);
 };