/* * 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. */ /* * AllAtomsAction.cpp * * Created on: May 12, 2010 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "Descriptors/AtomDescriptor.hpp" #include "atom.hpp" #include "CodePatterns/Log.hpp" #include "CodePatterns/Verbose.hpp" #include "World.hpp" #include #include #include using namespace std; #include "AllAtomsAction.hpp" // and construct the stuff #include "AllAtomsAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ Action::state_ptr SelectionAllAtomsAction::performCall() { // obtain information getParametersfromValueStorage(); std::vector selectedAtoms = World::getInstance().getSelectedAtoms(); DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms." << endl); World::getInstance().selectAllAtoms(AllAtoms()); return Action::state_ptr(new SelectionAllAtomsState(selectedAtoms,params)); } Action::state_ptr SelectionAllAtomsAction::performUndo(Action::state_ptr _state) { SelectionAllAtomsState *state = assert_cast(_state.get()); World::getInstance().clearAtomSelection(); BOOST_FOREACH(atom *_atom, state->selectedAtoms) World::getInstance().selectAtom(_atom); return Action::state_ptr(_state); } Action::state_ptr SelectionAllAtomsAction::performRedo(Action::state_ptr _state){ //SelectionAllAtomsState *state = assert_cast(_state.get()); World::getInstance().selectAllAtoms(AllAtoms()); return Action::state_ptr(_state); } bool SelectionAllAtomsAction::canUndo() { return true; } bool SelectionAllAtomsAction::shouldUndo() { return true; } /** =========== end of function ====================== */