| [bcf653] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [bcf653] | 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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| [381c5f] | 8 | /* | 
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|  | 9 | * NotAllAtomsOfMoleculeAction.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: May 12, 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp" | 
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| [381c5f] | 21 |  | 
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| [92d756] | 22 | #include "Descriptors/AtomSelectionDescriptor.hpp" | 
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| [c42e60] | 23 | #include "Descriptors/AtomOfMoleculeSelectionDescriptor.hpp" | 
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| [6f0841] | 24 | #include "Atom/atom.hpp" | 
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| [381c5f] | 25 | #include "molecule.hpp" | 
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| [ad011c] | 26 | #include "CodePatterns/Log.hpp" | 
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|  | 27 | #include "CodePatterns/Verbose.hpp" | 
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| [381c5f] | 28 | #include "World.hpp" | 
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|  | 29 |  | 
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| [92d756] | 30 | #include <boost/foreach.hpp> | 
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| [381c5f] | 31 | #include <iostream> | 
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|  | 32 | #include <string> | 
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|  | 33 |  | 
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| [125002] | 34 | #include "NotAllAtomsOfMoleculeAction.hpp" | 
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| [381c5f] | 35 |  | 
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| [ce7fdc] | 36 | using namespace MoleCuilder; | 
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|  | 37 |  | 
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| [1fd675] | 38 | // and construct the stuff | 
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|  | 39 | #include "NotAllAtomsOfMoleculeAction.def" | 
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|  | 40 | #include "Action_impl_pre.hpp" | 
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|  | 41 | /** =========== define the function ====================== */ | 
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| [381c5f] | 42 | Action::state_ptr SelectionNotAllAtomsOfMoleculeAction::performCall() { | 
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| [1fd675] | 43 | // obtain information | 
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|  | 44 | getParametersfromValueStorage(); | 
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| [381c5f] | 45 |  | 
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| [47d041] | 46 | LOG(1, "Unselecting all atoms of currently selected molecules."); | 
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| [92d756] | 47 | std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms(!AtomsBySelection()); | 
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| [c42e60] | 48 | World::getInstance().unselectAllAtoms(AtomsByMoleculeSelection()); | 
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| [47d041] | 49 | LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected."); | 
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| [92d756] | 50 | return Action::state_ptr(new SelectionNotAllAtomsOfMoleculeState(unselectedAtoms, params)); | 
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| [381c5f] | 51 | } | 
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|  | 52 |  | 
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|  | 53 | Action::state_ptr SelectionNotAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) { | 
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|  | 54 | SelectionNotAllAtomsOfMoleculeState *state = assert_cast<SelectionNotAllAtomsOfMoleculeState*>(_state.get()); | 
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|  | 55 |  | 
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| [c42e60] | 56 | World::getInstance().selectAllAtoms(AllAtoms()); | 
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| [92d756] | 57 | BOOST_FOREACH(atom *_atom, state->unselectedAtoms) | 
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|  | 58 | World::getInstance().unselectAtom(_atom); | 
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| [381c5f] | 59 |  | 
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| [1fd675] | 60 | return Action::state_ptr(_state); | 
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| [381c5f] | 61 | } | 
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|  | 62 |  | 
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|  | 63 | Action::state_ptr SelectionNotAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){ | 
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| [c42e60] | 64 | //SelectionNotAllAtomsOfMoleculeState *state = assert_cast<SelectionNotAllAtomsOfMoleculeState*>(_state.get()); | 
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| [381c5f] | 65 |  | 
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| [c42e60] | 66 | World::getInstance().unselectAllAtoms(AtomsByMoleculeSelection()); | 
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| [381c5f] | 67 |  | 
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| [1fd675] | 68 | return Action::state_ptr(_state); | 
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| [381c5f] | 69 | } | 
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|  | 70 |  | 
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|  | 71 | bool SelectionNotAllAtomsOfMoleculeAction::canUndo() { | 
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|  | 72 | return true; | 
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|  | 73 | } | 
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|  | 74 |  | 
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|  | 75 | bool SelectionNotAllAtomsOfMoleculeAction::shouldUndo() { | 
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|  | 76 | return true; | 
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|  | 77 | } | 
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| [1fd675] | 78 | /** =========== end of function ====================== */ | 
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