| 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 | * FillSphericalSurfaceAction.cpp | 
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| 10 | * | 
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| 11 | *  Created on: Mar 29, 2012 | 
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| 12 | *      Author: heber, bollerhe | 
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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 "Actions/UndoRedoHelpers.hpp" | 
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| 23 | #include "Atom/atom.hpp" | 
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| 24 | #include "Atom/AtomicInfo.hpp" | 
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| 25 | #include "Atom/CopyAtoms/CopyAtoms_withBonds.hpp" | 
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| 26 | #include "CodePatterns/Log.hpp" | 
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| 27 | #include "Filling/Cluster.hpp" | 
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| 28 | #include "Filling/Filler.hpp" | 
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| 29 | #include "Filling/Inserter/Inserter.hpp" | 
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| 30 | #include "Filling/Inserter/SurfaceInserter.hpp" | 
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| 31 | #include "Filling/Mesh/MeshAdaptor.hpp" | 
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| 32 | #include "Filling/Predicates/IsVoidNode_FillPredicate.hpp" | 
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| 33 | #include "molecule.hpp" | 
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| 34 | #include "Shapes/BaseShapes.hpp" | 
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| 35 | #include "World.hpp" | 
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| 36 |  | 
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| 37 |  | 
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| 38 | #include <algorithm> | 
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| 39 | #include <boost/foreach.hpp> | 
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| 40 | #include <boost/function.hpp> | 
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| 41 | #include <iostream> | 
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| 42 | #include <string> | 
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| 43 | #include <vector> | 
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| 44 |  | 
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| 45 | #include "Actions/FillAction/FillSphericalSurfaceAction.hpp" | 
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| 46 |  | 
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| 47 | using namespace MoleCuilder; | 
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| 48 |  | 
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| 49 | // and construct the stuff | 
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| 50 | #include "FillSphericalSurfaceAction.def" | 
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| 51 | #include "Action_impl_pre.hpp" | 
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| 52 | /** =========== define the function ====================== */ | 
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| 53 | Action::state_ptr FillSphericalSurfaceAction::performCall() { | 
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| 54 | // get the filler molecule | 
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| 55 | const std::vector< molecule *> molecules = World::getInstance().getSelectedMolecules(); | 
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| 56 | std::vector<AtomicInfo> movedatoms; | 
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| 57 | if (molecules.size() != 1) { | 
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| 58 | ELOG(1, "No exactly one molecule selected, aborting,"); | 
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| 59 | return Action::failure; | 
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| 60 | } | 
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| 61 | molecule *filler = *(molecules.begin()); | 
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| 62 | for(molecule::const_iterator iter = filler->begin(); iter != filler->end(); ++iter) | 
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| 63 | movedatoms.push_back( AtomicInfo(*(*iter)) ); | 
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| 64 | LOG(1, "INFO: Chosen molecule has " << filler->size() << " atoms."); | 
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| 65 |  | 
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| 66 | // center filler's tip at origin | 
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| 67 | Vector max; | 
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| 68 | filler->CenterEdge(&max); | 
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| 69 |  | 
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| 70 | // determine center with respect to alignment axis | 
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| 71 | Vector sum = zeroVec; | 
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| 72 | for (molecule::iterator it2=filler->begin();it2 !=filler->end();++it2) { | 
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| 73 | const Vector helper = (**it2).getPosition().partition(params.AlignedAxis).second; | 
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| 74 | sum += helper; | 
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| 75 | } | 
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| 76 | sum *= 1./filler->size(); | 
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| 77 |  | 
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| 78 | // translate molecule's closest atom to origin (such that is resides on the filler spot) | 
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| 79 | LOG(1, "DEBUG: molecule is off Alignment axis by " << sum << ", shifting ..."); | 
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| 80 | { | 
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| 81 | Vector translater = -1.*sum; | 
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| 82 | filler->Translate(&translater); | 
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| 83 | } | 
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| 84 |  | 
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| 85 | // create predicate, mesh, and filler | 
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| 86 | FillSphericalSurfaceState *UndoState = NULL; | 
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| 87 | bool successflag = false; | 
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| 88 | { | 
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| 89 | FillPredicate *voidnode_predicate = new FillPredicate( | 
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| 90 | IsVoidNode_FillPredicate( | 
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| 91 | Sphere(zeroVec, params.mindistance) | 
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| 92 | ) | 
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| 93 | ); | 
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| 94 | Shape s = Sphere(params.center, params.radius); | 
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| 95 | boost::function<const NodeSet ()> func = | 
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| 96 | boost::bind(&Shape::getHomogeneousPointsOnSurface, boost::ref(s), params.N); | 
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| 97 | Mesh *mesh = new MeshAdaptor(func); | 
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| 98 | Inserter *inserter = new Inserter( | 
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| 99 | Inserter::impl_ptr(new SurfaceInserter(s, params.AlignedAxis))); | 
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| 100 |  | 
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| 101 | // fill | 
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| 102 | { | 
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| 103 | Filler *fillerFunction = new Filler(*mesh, *voidnode_predicate, *inserter); | 
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| 104 | ClusterInterface::Cluster_impl cluster( new Cluster( filler->getAtomIds(), filler->getBoundingShape() ) ); | 
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| 105 | CopyAtoms_withBonds copyMethod; | 
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| 106 | Filler::ClusterVector_t ClonedClusters; | 
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| 107 | successflag = (*fillerFunction)(copyMethod, cluster, ClonedClusters); | 
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| 108 | delete fillerFunction; | 
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| 109 |  | 
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| 110 | // append each cluster's atoms to clonedatoms (however not selected ones) | 
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| 111 | std::vector<const atom *> clonedatoms; | 
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| 112 | std::vector<AtomicInfo> clonedatominfos; | 
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| 113 | for (Filler::ClusterVector_t::const_iterator iter = ClonedClusters.begin(); | 
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| 114 | iter != ClonedClusters.end(); ++iter) { | 
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| 115 | const AtomIdSet &atoms = (*iter)->getAtomIds(); | 
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| 116 | clonedatoms.reserve(clonedatoms.size()+atoms.size()); | 
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| 117 | for (AtomIdSet::const_iterator atomiter = atoms.begin(); atomiter != atoms.end(); ++atomiter) | 
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| 118 | if (!filler->containsAtom(*atomiter)) { | 
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| 119 | clonedatoms.push_back( *atomiter ); | 
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| 120 | clonedatominfos.push_back( AtomicInfo(*(*atomiter)) ); | 
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| 121 | } | 
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| 122 | } | 
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| 123 | std::vector< BondInfo > clonedbonds; | 
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| 124 | StoreBondInformationFromAtoms(clonedatoms, clonedbonds); | 
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| 125 | LOG(2, "DEBUG: There are " << clonedatominfos.size() << " newly created atoms with " | 
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| 126 | << clonedbonds.size()/2 << " bonds."); | 
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| 127 |  | 
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| 128 | if (!successflag) { | 
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| 129 | ELOG(1, "Insertion failed, removing inserted clusters, translating original one back"); | 
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| 130 | RemoveAtomsFromAtomicInfo(clonedatominfos); | 
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| 131 | clonedatoms.clear(); | 
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| 132 | SetAtomsFromAtomicInfo(movedatoms); | 
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| 133 | } else { | 
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| 134 | std::vector<Vector> MovedToVector(filler->size(), zeroVec); | 
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| 135 | std::transform(filler->begin(), filler->end(), MovedToVector.begin(), | 
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| 136 | boost::bind(&AtomInfo::getPosition, _1) ); | 
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| 137 | UndoState = new FillSphericalSurfaceState(clonedatominfos,clonedbonds,movedatoms,MovedToVector,params); | 
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| 138 | } | 
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| 139 | } | 
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| 140 |  | 
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| 141 | // remove | 
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| 142 | delete mesh; | 
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| 143 | delete inserter; | 
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| 144 | delete voidnode_predicate; | 
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| 145 | } | 
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| 146 |  | 
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| 147 | if (successflag) | 
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| 148 | return Action::state_ptr(UndoState); | 
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| 149 | else | 
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| 150 | return Action::failure; | 
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| 151 | } | 
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| 152 |  | 
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| 153 | Action::state_ptr FillSphericalSurfaceAction::performUndo(Action::state_ptr _state) { | 
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| 154 | FillSphericalSurfaceState *state = assert_cast<FillSphericalSurfaceState*>(_state.get()); | 
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| 155 |  | 
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| 156 | // remove all created atoms | 
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| 157 | RemoveAtomsFromAtomicInfo(state->clonedatoms); | 
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| 158 | // add the original cluster | 
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| 159 | SetAtomsFromAtomicInfo(state->movedatoms); | 
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| 160 |  | 
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| 161 | return Action::state_ptr(_state); | 
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| 162 | } | 
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| 163 |  | 
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| 164 | Action::state_ptr FillSphericalSurfaceAction::performRedo(Action::state_ptr _state){ | 
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| 165 | FillSphericalSurfaceState *state = assert_cast<FillSphericalSurfaceState*>(_state.get()); | 
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| 166 |  | 
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| 167 | // place filler cluster again at new spot | 
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| 168 | ResetAtomPosition(state->movedatoms, state->MovedToVector); | 
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| 169 |  | 
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| 170 | // re-create all clusters | 
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| 171 | bool statusflag = AddAtomsFromAtomicInfo(state->clonedatoms); | 
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| 172 |  | 
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| 173 | // re-create the bonds | 
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| 174 | statusflag = statusflag && AddBondsFromBondInfo(state->clonedbonds); | 
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| 175 | if (statusflag) | 
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| 176 | return Action::state_ptr(_state); | 
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| 177 | else | 
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| 178 | return Action::failure; | 
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| 179 | } | 
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| 180 |  | 
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| 181 | bool FillSphericalSurfaceAction::canUndo() { | 
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| 182 | return true; | 
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| 183 | } | 
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| 184 |  | 
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| 185 | bool FillSphericalSurfaceAction::shouldUndo() { | 
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| 186 | return true; | 
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| 187 | } | 
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| 188 | /** =========== end of function ====================== */ | 
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