| 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 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 | * NotAllAtomsInsideSphereAction.cpp | 
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| 10 | * | 
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| 11 | *  Created on: Aug 9, 2010 | 
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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 "Helpers/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include "Descriptors/AtomDescriptor.hpp" | 
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| 23 | #include "Descriptors/AtomShapeDescriptor.hpp" | 
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| 24 | #include "atom.hpp" | 
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| 25 | #include "Helpers/Log.hpp" | 
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| 26 | #include "Helpers/Verbose.hpp" | 
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| 27 | #include "LinearAlgebra/Vector.hpp" | 
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| 28 | #include "Shapes/BaseShapes.hpp" | 
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| 29 | #include "Shapes/Shape.hpp" | 
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| 30 | #include "Shapes/ShapeOps.hpp" | 
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| 31 | #include "World.hpp" | 
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| 32 |  | 
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| 33 | #include <iostream> | 
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| 34 | #include <string> | 
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| 35 |  | 
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| 36 | using namespace std; | 
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| 37 |  | 
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| 38 | #include "Actions/SelectionAction/NotAllAtomsInsideSphereAction.hpp" | 
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| 39 |  | 
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| 40 | // and construct the stuff | 
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| 41 | #include "NotAllAtomsInsideSphereAction.def" | 
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| 42 | #include "Action_impl_pre.hpp" | 
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| 43 | /** =========== define the function ====================== */ | 
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| 44 | Action::state_ptr SelectionNotAllAtomsInsideSphereAction::performCall() { | 
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| 45 | std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms(); | 
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| 46 |  | 
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| 47 | // obtain information | 
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| 48 | getParametersfromValueStorage(); | 
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| 49 |  | 
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| 50 | DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms inside a sphere at " << params.position << " with radius " << params.radius << "." << endl); | 
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| 51 | Shape s = translate(resize(Sphere(),params.radius),params.position); | 
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| 52 | World::getInstance().unselectAllAtoms(AtomByShape(s)); | 
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| 53 | return Action::state_ptr(new SelectionNotAllAtomsInsideSphereState(selectedAtoms, params)); | 
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| 54 | } | 
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| 55 |  | 
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| 56 | Action::state_ptr SelectionNotAllAtomsInsideSphereAction::performUndo(Action::state_ptr _state) { | 
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| 57 | SelectionNotAllAtomsInsideSphereState *state = assert_cast<SelectionNotAllAtomsInsideSphereState*>(_state.get()); | 
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| 58 |  | 
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| 59 | World::getInstance().clearAtomSelection(); | 
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| 60 | for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter) | 
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| 61 | World::getInstance().selectAtom(*iter); | 
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| 62 |  | 
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| 63 | return Action::state_ptr(_state); | 
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| 64 | } | 
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| 65 |  | 
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| 66 | Action::state_ptr SelectionNotAllAtomsInsideSphereAction::performRedo(Action::state_ptr _state){ | 
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| 67 | SelectionNotAllAtomsInsideSphereState *state = assert_cast<SelectionNotAllAtomsInsideSphereState*>(_state.get()); | 
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| 68 |  | 
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| 69 | Shape s = translate(resize(Sphere(),state->params.radius),state->params.position); | 
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| 70 | World::getInstance().unselectAllAtoms(AtomByShape(s)); | 
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| 71 |  | 
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| 72 | return Action::state_ptr(_state); | 
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| 73 | } | 
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| 74 |  | 
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| 75 | bool SelectionNotAllAtomsInsideSphereAction::canUndo() { | 
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| 76 | return true; | 
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| 77 | } | 
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| 78 |  | 
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| 79 | bool SelectionNotAllAtomsInsideSphereAction::shouldUndo() { | 
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| 80 | return true; | 
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| 81 | } | 
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| 82 | /** =========== end of function ====================== */ | 
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