[2db053] | 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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[42b6de] | 22 | #include "Actions/UndoRedoHelpers.hpp"
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[80ca29] | 23 | #include "Atom/atom.hpp"
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[42b6de] | 24 | #include "Atom/AtomicInfo.hpp"
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[cb7676] | 25 | #include "Atom/CopyAtoms/CopyAtoms_withBonds.hpp"
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[2db053] | 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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[cb7676] | 30 | #include "Filling/Inserter/SurfaceInserter.hpp"
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[2db053] | 31 | #include "Filling/Mesh/MeshAdaptor.hpp"
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| 32 | #include "Filling/Predicates/IsVoidNode_FillPredicate.hpp"
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[cb7676] | 33 | #include "molecule.hpp"
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[2db053] | 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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[80ca29] | 54 | // get the filler molecule
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[cb7676] | 55 | const std::vector< molecule *> molecules = World::getInstance().getSelectedMolecules();
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[80ca29] | 56 | std::vector<AtomicInfo> movedatoms;
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[cb7676] | 57 | if (molecules.size() != 1) {
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| 58 | ELOG(1, "No exactly one molecule selected, aborting,");
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[2db053] | 59 | return Action::failure;
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| 60 | }
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[cb7676] | 61 | molecule *filler = *(molecules.begin());
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[80ca29] | 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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[cb7676] | 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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[2db053] | 83 | }
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| 84 |
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| 85 | // create predicate, mesh, and filler
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[80ca29] | 86 | FillSphericalSurfaceState *UndoState = NULL;
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[2db053] | 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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[cb7676] | 99 | Inserter::impl_ptr(new SurfaceInserter(s, params.AlignedAxis)));
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[2db053] | 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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[cb7676] | 104 | ClusterInterface::Cluster_impl cluster( new Cluster( filler->getAtomIds(), filler->getBoundingShape() ) );
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| 105 | CopyAtoms_withBonds copyMethod;
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[42b6de] | 106 | Filler::ClusterVector_t ClonedClusters;
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| 107 | successflag = (*fillerFunction)(copyMethod, cluster, ClonedClusters);
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[2db053] | 108 | delete fillerFunction;
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[42b6de] | 109 |
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[80ca29] | 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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[42b6de] | 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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[80ca29] | 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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[42b6de] | 122 | }
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[80ca29] | 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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[42b6de] | 128 | if (!successflag) {
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[80ca29] | 129 | ELOG(1, "Insertion failed, removing inserted clusters, translating original one back");
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| 130 | RemoveAtomsFromAtomicInfo(clonedatominfos);
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[42b6de] | 131 | clonedatoms.clear();
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[80ca29] | 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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[42b6de] | 138 | }
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[2db053] | 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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[80ca29] | 148 | return Action::state_ptr(UndoState);
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[2db053] | 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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[42b6de] | 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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[80ca29] | 158 | // add the original cluster
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| 159 | SetAtomsFromAtomicInfo(state->movedatoms);
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[42b6de] | 160 |
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| 161 | return Action::state_ptr(_state);
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[2db053] | 162 | }
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| 163 |
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| 164 | Action::state_ptr FillSphericalSurfaceAction::performRedo(Action::state_ptr _state){
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[42b6de] | 165 | FillSphericalSurfaceState *state = assert_cast<FillSphericalSurfaceState*>(_state.get());
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| 166 |
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[80ca29] | 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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[42b6de] | 176 | return Action::state_ptr(_state);
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| 177 | else
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| 178 | return Action::failure;
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[2db053] | 179 | }
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| 180 |
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| 181 | bool FillSphericalSurfaceAction::canUndo() {
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[42b6de] | 182 | return true;
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[2db053] | 183 | }
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| 184 |
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| 185 | bool FillSphericalSurfaceAction::shouldUndo() {
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[42b6de] | 186 | return true;
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[2db053] | 187 | }
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| 188 | /** =========== end of function ====================== */
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