| [bcf653] | 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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| [1cc87e] | 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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| [bf3817] | 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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| [1cc87e] | 20 | #include "Helpers/MemDebug.hpp" | 
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|  | 21 |  | 
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| [92d756] | 22 | #include "Descriptors/AtomSelectionDescriptor.hpp" | 
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| [1cc87e] | 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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| [92d756] | 33 | #include <boost/foreach.hpp> | 
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| [1cc87e] | 34 | #include <iostream> | 
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|  | 35 | #include <string> | 
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|  | 36 |  | 
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|  | 37 | using namespace std; | 
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|  | 38 |  | 
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| [125002] | 39 | #include "NotAllAtomsInsideSphereAction.hpp" | 
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| [1cc87e] | 40 |  | 
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| [1fd675] | 41 | // and construct the stuff | 
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|  | 42 | #include "NotAllAtomsInsideSphereAction.def" | 
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|  | 43 | #include "Action_impl_pre.hpp" | 
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|  | 44 | /** =========== define the function ====================== */ | 
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| [1cc87e] | 45 | Action::state_ptr SelectionNotAllAtomsInsideSphereAction::performCall() { | 
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| [1fd675] | 46 | // obtain information | 
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|  | 47 | getParametersfromValueStorage(); | 
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| [1cc87e] | 48 |  | 
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| [1fd675] | 49 | DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms inside a sphere at " << params.position << " with radius " << params.radius << "." << endl); | 
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|  | 50 | Shape s = translate(resize(Sphere(),params.radius),params.position); | 
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| [92d756] | 51 | std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms((!AtomsBySelection()) && AtomByShape(s)); | 
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| [1cc87e] | 52 | World::getInstance().unselectAllAtoms(AtomByShape(s)); | 
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| [92d756] | 53 | return Action::state_ptr(new SelectionNotAllAtomsInsideSphereState(unselectedAtoms, s, params)); | 
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| [1cc87e] | 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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| [92d756] | 59 | World::getInstance().selectAllAtoms(AtomByShape(state->s)); | 
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|  | 60 | BOOST_FOREACH(atom *_atom, state->unselectedAtoms) | 
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|  | 61 | World::getInstance().unselectAtom(_atom); | 
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| [1cc87e] | 62 |  | 
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| [1fd675] | 63 | return Action::state_ptr(_state); | 
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| [1cc87e] | 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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| [92d756] | 69 | World::getInstance().unselectAllAtoms(AtomByShape(state->s)); | 
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| [1cc87e] | 70 |  | 
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| [1fd675] | 71 | return Action::state_ptr(_state); | 
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| [1cc87e] | 72 | } | 
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|  | 73 |  | 
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|  | 74 | bool SelectionNotAllAtomsInsideSphereAction::canUndo() { | 
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|  | 75 | return true; | 
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|  | 76 | } | 
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|  | 77 |  | 
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|  | 78 | bool SelectionNotAllAtomsInsideSphereAction::shouldUndo() { | 
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|  | 79 | return true; | 
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|  | 80 | } | 
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| [1fd675] | 81 | /** =========== end of function ====================== */ | 
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