/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2010 University of Bonn. All rights reserved. * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. */ /* * NotAllAtomsAction.cpp * * Created on: May 12, 2010 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "Helpers/MemDebug.hpp" #include "Descriptors/AtomDescriptor.hpp" #include "atom.hpp" #include "Helpers/Log.hpp" #include "Helpers/Verbose.hpp" #include "World.hpp" #include #include using namespace std; #include "Actions/SelectionAction/NotAllAtomsAction.hpp" // and construct the stuff #include "NotAllAtomsAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ Action::state_ptr SelectionNotAllAtomsAction::performCall() { // obtain information getParametersfromValueStorage(); std::vector selectedAtoms = World::getInstance().getSelectedAtoms(); DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms." << endl); World::getInstance().clearAtomSelection(); return Action::state_ptr(new SelectionNotAllAtomsState(selectedAtoms, params)); } Action::state_ptr SelectionNotAllAtomsAction::performUndo(Action::state_ptr _state) { SelectionNotAllAtomsState *state = assert_cast(_state.get()); World::getInstance().clearAtomSelection(); for(std::vector::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter) World::getInstance().selectAtom(*iter); return Action::state_ptr(_state); } Action::state_ptr SelectionNotAllAtomsAction::performRedo(Action::state_ptr _state){ //SelectionNotAllAtomsState *state = assert_cast(_state.get()); World::getInstance().clearAtomSelection(); return Action::state_ptr(_state); } bool SelectionNotAllAtomsAction::canUndo() { return true; } bool SelectionNotAllAtomsAction::shouldUndo() { return true; } const string SelectionNotAllAtomsAction::getName() { return NAME; } /** =========== end of function ====================== */