/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2010-2012 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 "CodePatterns/MemDebug.hpp" #include "Descriptors/AtomDescriptor.hpp" #include "Atom/atom.hpp" #include "CodePatterns/Log.hpp" #include "CodePatterns/Verbose.hpp" #include "World.hpp" #include #include #include #include "NotAllAtomsAction.hpp" using namespace MoleCuilder; // and construct the stuff #include "NotAllAtomsAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ Action::state_ptr SelectionNotAllAtomsAction::performCall() { std::vector selectedAtoms = World::getInstance().getSelectedAtoms(); LOG(1, "Unselecting all atoms."); World::getInstance().clearAtomSelection(); LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected."); 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(); BOOST_FOREACH(atom *_atom, state->unselectedAtoms) World::getInstance().selectAtom(_atom); 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; } /** =========== end of function ====================== */