/* * 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. */ /* * InvertAtomsAction.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 "Descriptors/AtomIdDescriptor.hpp" #include "Atom/atom.hpp" #include "CodePatterns/Log.hpp" #include "CodePatterns/Verbose.hpp" #include "World.hpp" #include #include #include #include "InvertAtomsAction.hpp" using namespace MoleCuilder; // and construct the stuff #include "InvertAtomsAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ Action::state_ptr SelectionInvertAtomsAction::performCall() { LOG(1, "Inverting atom selection."); // simply unselect all selected World::getInstance().invertAtomSelection(); LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected."); return Action::state_ptr(new SelectionInvertAtomsState(params)); } Action::state_ptr SelectionInvertAtomsAction::performUndo(Action::state_ptr _state) { //SelectionInvertAtomsState *state = assert_cast(_state.get()); World::getInstance().invertAtomSelection(); LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected."); return Action::state_ptr(_state); } Action::state_ptr SelectionInvertAtomsAction::performRedo(Action::state_ptr _state){ //SelectionInvertAtomsState *state = assert_cast(_state.get()); World::getInstance().invertAtomSelection(); LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected."); return Action::state_ptr(_state); } bool SelectionInvertAtomsAction::canUndo() { return true; } bool SelectionInvertAtomsAction::shouldUndo() { return true; } /** =========== end of function ====================== */