| 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 | * NotMoleculeByNameAction.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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| 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 "molecule.hpp" | 
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| 23 | #include "CodePatterns/Log.hpp" | 
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| 24 | #include "CodePatterns/Verbose.hpp" | 
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| 25 | #include "Descriptors/MoleculeNameDescriptor.hpp" | 
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| 26 | #include "Descriptors/MoleculeSelectionDescriptor.hpp" | 
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| 27 | #include "World.hpp" | 
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| 28 |  | 
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| 29 | #include <boost/foreach.hpp> | 
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| 30 | #include <iostream> | 
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| 31 | #include <string> | 
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| 32 |  | 
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| 33 | #include "NotMoleculeByNameAction.hpp" | 
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| 34 |  | 
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| 35 | using namespace MoleCuilder; | 
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| 36 |  | 
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| 37 | // and construct the stuff | 
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| 38 | #include "NotMoleculeByNameAction.def" | 
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| 39 | #include "Action_impl_pre.hpp" | 
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| 40 | /** =========== define the function ====================== */ | 
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| 41 | Action::state_ptr SelectionNotMoleculeByNameAction::performCall() { | 
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| 42 | LOG(1, "Unselecting all molecule called " << params.molname); | 
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| 43 | std::vector<molecule *> unselectedMolecules = | 
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| 44 | World::getInstance().getAllMolecules((!MoleculesBySelection()) && MoleculeByName(params.molname)); | 
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| 45 | World::getInstance().unselectAllMolecules(MoleculeByName(params.molname)); | 
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| 46 | LOG(0, World::getInstance().countSelectedMolecules() << " molecules remain selected."); | 
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| 47 |  | 
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| 48 | return Action::state_ptr(new SelectionNotMoleculeByNameState(unselectedMolecules,params)); | 
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| 49 | } | 
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| 50 |  | 
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| 51 | Action::state_ptr SelectionNotMoleculeByNameAction::performUndo(Action::state_ptr _state) { | 
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| 52 | SelectionNotMoleculeByNameState *state = assert_cast<SelectionNotMoleculeByNameState*>(_state.get()); | 
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| 53 |  | 
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| 54 | World::getInstance().selectAllMolecules(MoleculeByName(state->params.molname)); | 
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| 55 | BOOST_FOREACH( molecule *mol, state->unselectedMolecules) | 
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| 56 | World::getInstance().unselectMolecule(mol); | 
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| 57 |  | 
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| 58 | return Action::state_ptr(_state); | 
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| 59 | } | 
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| 60 |  | 
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| 61 | Action::state_ptr SelectionNotMoleculeByNameAction::performRedo(Action::state_ptr _state){ | 
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| 62 | SelectionNotMoleculeByNameState *state = assert_cast<SelectionNotMoleculeByNameState*>(_state.get()); | 
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| 63 |  | 
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| 64 | World::getInstance().unselectAllMolecules(MoleculeByName(state->params.molname)); | 
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| 65 |  | 
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| 66 | return Action::state_ptr(_state); | 
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| 67 | } | 
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| 68 |  | 
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| 69 | bool SelectionNotMoleculeByNameAction::canUndo() { | 
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| 70 | return true; | 
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| 71 | } | 
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| 72 |  | 
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| 73 | bool SelectionNotMoleculeByNameAction::shouldUndo() { | 
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| 74 | return true; | 
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| 75 | } | 
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| 76 | /** =========== end of function ====================== */ | 
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