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