| [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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| [47d041] | 43 |   LOG(1, "Unselecting all atoms of currently selected molecules.");
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| [92d756] | 44 |   std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms(!AtomsBySelection());
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| [c42e60] | 45 |   World::getInstance().unselectAllAtoms(AtomsByMoleculeSelection());
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| [47d041] | 46 |   LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected.");
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| [92d756] | 47 |   return Action::state_ptr(new SelectionNotAllAtomsOfMoleculeState(unselectedAtoms, params));
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| [381c5f] | 48 | }
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 | 49 | 
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 | 50 | Action::state_ptr SelectionNotAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) {
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 | 51 |   SelectionNotAllAtomsOfMoleculeState *state = assert_cast<SelectionNotAllAtomsOfMoleculeState*>(_state.get());
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 | 52 | 
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| [c42e60] | 53 |   World::getInstance().selectAllAtoms(AllAtoms());
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| [92d756] | 54 |   BOOST_FOREACH(atom *_atom, state->unselectedAtoms)
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 | 55 |     World::getInstance().unselectAtom(_atom);
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| [381c5f] | 56 | 
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| [1fd675] | 57 |   return Action::state_ptr(_state);
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| [381c5f] | 58 | }
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 | 59 | 
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 | 60 | Action::state_ptr SelectionNotAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){
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| [c42e60] | 61 |   //SelectionNotAllAtomsOfMoleculeState *state = assert_cast<SelectionNotAllAtomsOfMoleculeState*>(_state.get());
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| [381c5f] | 62 | 
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| [c42e60] | 63 |   World::getInstance().unselectAllAtoms(AtomsByMoleculeSelection());
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| [381c5f] | 64 | 
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| [1fd675] | 65 |   return Action::state_ptr(_state);
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| [381c5f] | 66 | }
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 | 67 | 
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 | 68 | bool SelectionNotAllAtomsOfMoleculeAction::canUndo() {
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 | 69 |   return true;
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 | 70 | }
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 | 71 | 
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 | 72 | bool SelectionNotAllAtomsOfMoleculeAction::shouldUndo() {
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 | 73 |   return true;
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 | 74 | }
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| [1fd675] | 75 | /** =========== end of function ====================== */
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