| [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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| [51769f] | 8 | /*
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 | 9 |  * NotMoleculeByFormulaAction.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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [51769f] | 21 | 
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 | 22 | #include "Descriptors/MoleculeFormulaDescriptor.hpp"
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| [ff237c] | 23 | #include "Descriptors/MoleculeSelectionDescriptor.hpp"
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| [51769f] | 24 | #include "molecule.hpp"
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| [ad011c] | 25 | #include "CodePatterns/Log.hpp"
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 | 26 | #include "CodePatterns/Verbose.hpp"
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| [51769f] | 27 | #include "World.hpp"
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 | 28 | 
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| [92d756] | 29 | #include <boost/foreach.hpp>
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| [51769f] | 30 | #include <iostream>
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 | 31 | #include <string>
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 | 32 | 
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| [125002] | 33 | #include "NotMoleculeByFormulaAction.hpp"
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| [51769f] | 34 | 
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| [ce7fdc] | 35 | using namespace MoleCuilder;
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 | 36 | 
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| [1fd675] | 37 | // and construct the stuff
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 | 38 | #include "NotMoleculeByFormulaAction.def"
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 | 39 | #include "Action_impl_pre.hpp"
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 | 40 | /** =========== define the function ====================== */
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| [51769f] | 41 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performCall() {
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| [f10b0c] | 42 |   LOG(1, "Unselecting molecules with chemical formula " << params.formula.get() << ":");
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 | 43 |   std::vector<molecule *> matchingMolecules = World::getInstance().getAllMolecules(MoleculeByFormula(params.formula.get()));
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| [ff237c] | 44 |   std::vector<molecule *> unselectedMolecules = World::getInstance().getAllMolecules(!MoleculesBySelection());
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| [f10b0c] | 45 |   World::getInstance().unselectAllMolecules(MoleculeByFormula(params.formula.get()));
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| [47d041] | 46 |   LOG(0, World::getInstance().countSelectedMolecules() << " molecules remain selected.");
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| [92d756] | 47 |   return Action::state_ptr(new SelectionNotMoleculeByFormulaState(unselectedMolecules,params));
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| [51769f] | 48 | }
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 | 49 | 
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 | 50 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performUndo(Action::state_ptr _state) {
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 | 51 |   SelectionNotMoleculeByFormulaState *state = assert_cast<SelectionNotMoleculeByFormulaState*>(_state.get());
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 | 52 | 
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| [f10b0c] | 53 |   World::getInstance().selectAllMolecules(MoleculeByFormula(state->params.formula.get()));
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| [92d756] | 54 |   BOOST_FOREACH( molecule *mol, state->unselectedMolecules)
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 | 55 |     World::getInstance().unselectMolecule(mol);
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| [51769f] | 56 | 
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 | 57 |   return Action::state_ptr(_state);
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 | 58 | }
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 | 59 | 
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 | 60 | Action::state_ptr SelectionNotMoleculeByFormulaAction::performRedo(Action::state_ptr _state){
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 | 61 |   SelectionNotMoleculeByFormulaState *state = assert_cast<SelectionNotMoleculeByFormulaState*>(_state.get());
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 | 62 | 
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| [f10b0c] | 63 |   World::getInstance().unselectAllMolecules(MoleculeByFormula(state->params.formula.get()));
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| [51769f] | 64 | 
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 | 65 |   return Action::state_ptr(_state);
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 | 66 | }
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 | 67 | 
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 | 68 | bool SelectionNotMoleculeByFormulaAction::canUndo() {
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 | 69 |   return true;
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 | 70 | }
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 | 71 | 
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 | 72 | bool SelectionNotMoleculeByFormulaAction::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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