[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[d103d3] | 4 | * Copyright (C) 2010-2011 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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[481e92] | 8 | /*
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| 9 | * MoleculeOfAtomAction.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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[481e92] | 21 |
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| 22 | #include "Descriptors/MoleculeDescriptor.hpp"
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[c42e60] | 23 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor.hpp"
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[ad011c] | 24 | #include "CodePatterns/Log.hpp"
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| 25 | #include "CodePatterns/Verbose.hpp"
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[481e92] | 26 | #include "World.hpp"
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| 27 |
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[92d756] | 28 | #include <boost/foreach.hpp>
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[481e92] | 29 | #include <iostream>
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| 30 | #include <string>
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| 31 |
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[125002] | 32 | #include "MoleculeOfAtomAction.hpp"
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[481e92] | 33 |
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[ce7fdc] | 34 | using namespace MoleCuilder;
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| 35 |
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[1fd675] | 36 | // and construct the stuff
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| 37 | #include "MoleculeOfAtomAction.def"
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| 38 | #include "Action_impl_pre.hpp"
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| 39 | /** =========== define the function ====================== */
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[481e92] | 40 | Action::state_ptr SelectionMoleculeOfAtomAction::performCall() {
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[1fd675] | 41 | // obtain information
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| 42 | getParametersfromValueStorage();
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[481e92] | 43 |
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| 44 | std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
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[47d041] | 45 | LOG(1, "Selecting molecule to currently selected atoms.");
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[c42e60] | 46 | World::getInstance().selectAllMolecules(MoleculesByAtomSelection());
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[47d041] | 47 | LOG(0, World::getInstance().countSelectedMolecules() << " molecules selected.");
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[1fd675] | 48 | return Action::state_ptr(new SelectionMoleculeOfAtomState(selectedMolecules, params));
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[481e92] | 49 | }
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| 50 |
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| 51 | Action::state_ptr SelectionMoleculeOfAtomAction::performUndo(Action::state_ptr _state) {
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| 52 | SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
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| 53 |
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| 54 | World::getInstance().clearMoleculeSelection();
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[92d756] | 55 | BOOST_FOREACH(molecule *_mol, state->selectedMolecules)
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| 56 | World::getInstance().selectMolecule(_mol);
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[481e92] | 57 |
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[1fd675] | 58 | return Action::state_ptr(_state);
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[481e92] | 59 | }
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| 60 |
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| 61 | Action::state_ptr SelectionMoleculeOfAtomAction::performRedo(Action::state_ptr _state){
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[c42e60] | 62 | //SelectionMoleculeOfAtomState *state = assert_cast<SelectionMoleculeOfAtomState*>(_state.get());
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[481e92] | 63 |
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[c42e60] | 64 | World::getInstance().selectAllMolecules(MoleculesByAtomSelection());
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[481e92] | 65 |
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[1fd675] | 66 | return Action::state_ptr(_state);
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[481e92] | 67 | }
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| 68 |
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| 69 | bool SelectionMoleculeOfAtomAction::canUndo() {
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| 70 | return true;
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| 71 | }
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| 72 |
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| 73 | bool SelectionMoleculeOfAtomAction::shouldUndo() {
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| 74 | return true;
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| 75 | }
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[1fd675] | 76 | /** =========== end of function ====================== */
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