source: src/Actions/FillAction/FillRegularGridAction.cpp@ 68abe5

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Last change on this file since 68abe5 was 68abe5, checked in by Frederik Heber <heber@…>, 13 years ago

Made Inserter::operator(), Filler::operator() return bool, used by FillRegularGridAction.

  • true if at least one node is filled.
  • this is preparatory for allowing Inserter to insert and not clone only.
  • Property mode set to 100644
File size: 6.1 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * FillRegularGridAction.cpp
10 *
11 * Created on: Jan 12, 2012
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "Atom/atom.hpp"
23#include "Atom/CopyAtoms/CopyAtoms_withBonds.hpp"
24#include "CodePatterns/Log.hpp"
25#include "Descriptors/MoleculeOrderDescriptor.hpp"
26#include "Filling/Cluster.hpp"
27#include "Filling/Filler.hpp"
28#include "Filling/Inserter/Inserter.hpp"
29#include "Filling/Inserter/SimpleInserter.hpp"
30#include "Filling/Mesh/CubeMesh.hpp"
31#include "Filling/Predicates/IsInsideSurface_FillPredicate.hpp"
32#include "Filling/Predicates/IsVoidNode_FillPredicate.hpp"
33#include "Filling/Predicates/Ops_FillPredicate.hpp"
34#include "LinkedCell/linkedcell.hpp"
35#include "LinkedCell/PointCloudAdaptor.hpp"
36#include "molecule.hpp"
37#include "MoleculeListClass.hpp"
38#include "Parser/FormatParserInterface.hpp"
39#include "Parser/FormatParserStorage.hpp"
40#include "Shapes/BaseShapes.hpp"
41#include "Tesselation/tesselation.hpp"
42#include "Tesselation/BoundaryLineSet.hpp"
43#include "Tesselation/BoundaryTriangleSet.hpp"
44#include "Tesselation/CandidateForTesselation.hpp"
45#include "World.hpp"
46
47
48#include <algorithm>
49#include <iostream>
50#include <string>
51#include <vector>
52
53#include "Actions/FillAction/FillRegularGridAction.hpp"
54
55using namespace MoleCuilder;
56
57// and construct the stuff
58#include "FillRegularGridAction.def"
59#include "Action_impl_pre.hpp"
60/** =========== define the function ====================== */
61Action::state_ptr FillRegularGridAction::performCall() {
62 typedef std::vector<atom*> AtomVector;
63
64 // obtain information
65 getParametersfromValueStorage();
66
67 // get all present atoms for UndoState
68 AtomVector presentatoms = World::getInstance().getAllAtoms();
69
70 // get the filler molecule and move to origin
71 const std::vector< molecule *> molecules = World::getInstance().getSelectedMolecules();
72 if (molecules.size() != 1) {
73 ELOG(1, "No exactly one molecule selected, aborting,");
74 return Action::failure;
75 }
76 molecule *filler = *(molecules.begin());
77 LOG(1, "INFO: Chosen molecule has " << filler->size() << " atoms.");
78
79 // check for selected molecules and create surfaces from them
80 std::vector<atom *> atoms(World::getInstance().getSelectedAtoms());
81 FillPredicate * surface_predicate = NULL;
82 LinkedCell_deprecated * LC = NULL;
83 Tesselation * TesselStruct = NULL;
84 if (params.SphereRadius != 0.) {
85 if ( molecules.size() == 0) {
86 ELOG(1, "You have given a sphere radius " << params.SphereRadius
87 << " != 0, but have not select any molecules.");
88 }
89 // create adaptor for the selected atoms
90 PointCloudAdaptor< std::vector<atom *> > cloud(&atoms, std::string("Selected atoms"));
91
92 // create tesselation
93 LC = new LinkedCell_deprecated(cloud, 2.*params.SphereRadius);
94 TesselStruct = new Tesselation;
95 (*TesselStruct)(cloud, params.SphereRadius);
96
97 // and create predicate
98 surface_predicate = new FillPredicate( IsInsideSurface_FillPredicate( *TesselStruct, *LC ) );
99 }
100
101 // create predicate, mesh, and filler
102 bool successflag = false;
103 {
104 FillPredicate *voidnode_predicate = new FillPredicate(
105 IsVoidNode_FillPredicate(
106 Sphere(zeroVec, params.mindistance)
107 )
108 );
109 FillPredicate Andpredicate = (*voidnode_predicate);
110 if (surface_predicate != NULL)
111 Andpredicate = (Andpredicate) && !(*surface_predicate);
112 Mesh *mesh = new CubeMesh(params.counts, params.offset, World::getInstance().getDomain().getM());
113 Inserter *inserter = new Inserter(Inserter::impl_ptr(new SimpleInserter()));
114
115 // fill
116 {
117 Filler *fillerFunction = new Filler(*mesh, Andpredicate, *inserter);
118 ClusterInterface::Cluster_impl cluster( new Cluster( filler->getAtomIds(), filler->getBoundingShape()) );
119 CopyAtoms_withBonds copyMethod;
120 successflag = (*fillerFunction)(copyMethod, cluster);
121 delete fillerFunction;
122 }
123
124 // remove
125 delete mesh;
126 delete inserter;
127 delete voidnode_predicate;
128 delete surface_predicate;
129 delete LC;
130 delete TesselStruct;
131 }
132
133 // generate list of newly created atoms
134 // (we can in general remove more quickly from a list than a vector)
135 AtomVector filleratoms = World::getInstance().getAllAtoms();
136// LOG(0, filleratoms.size() << " atoms are present.");
137 std::list<atom *> filleratoms_list;
138 std::copy( filleratoms.begin(), filleratoms.end(), std::back_inserter( filleratoms_list ));
139// LOG(0, filleratoms_list.size() << " atoms have been copied.");
140 for (AtomVector::const_iterator iter = presentatoms.begin();
141 iter != presentatoms.end();
142 ++iter) {
143 filleratoms_list.remove(*iter);
144 }
145// LOG(0, filleratoms_list.size() << " atoms left after removal.");
146 filleratoms.clear();
147 std::copy(filleratoms_list.begin(), filleratoms_list.end(), std::back_inserter( filleratoms ));
148
149// LOG(0, filleratoms.size() << " atoms have been inserted.");
150
151 if (successflag)
152 return Action::state_ptr(new FillRegularGridState(filleratoms,params));
153 else
154 return Action::failure;
155}
156
157Action::state_ptr FillRegularGridAction::performUndo(Action::state_ptr _state) {
158// FillRegularGridState *state = assert_cast<FillRegularGridState*>(_state.get());
159//
160// BOOST_FOREACH(atom *_atom, state->filleratoms) {
161// World::getInstance().destroyAtom(Walker);
162// }
163//
164// // as atoms and atoms from state are removed, we have to create a new one
165// std::vector<atom*> filleratoms;
166// return Action::state_ptr(new FillRegularGridState(filleratoms,state->params));
167 return Action::failure;
168}
169
170Action::state_ptr FillRegularGridAction::performRedo(Action::state_ptr _state){
171 //FillRegularGridState *state = assert_cast<FillRegularGridState*>(_state.get());
172
173 return Action::failure;
174 //return Action::state_ptr(_state);
175}
176
177bool FillRegularGridAction::canUndo() {
178 return false;
179}
180
181bool FillRegularGridAction::shouldUndo() {
182 return false;
183}
184/** =========== end of function ====================== */
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