/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2010-2012 University of Bonn. All rights reserved. * * * This file is part of MoleCuilder. * * MoleCuilder is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 2 of the License, or * (at your option) any later version. * * MoleCuilder is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with MoleCuilder. If not, see . */ /* * ManipulateAtomsProcess.cpp * * Created on: Feb 18, 2010 * Author: crueger */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "ManipulateAtomsProcess.hpp" #include #include "World.hpp" #include "CodePatterns/Assert.hpp" using namespace MoleCuilder; ManipulateAtomsProcess::ManipulateAtomsProcess( boost::function _operation, AtomDescriptor _descr, const ActionTrait &_trait) : Process(0,_trait), descr(_descr), operation(_operation) {} ManipulateAtomsProcess::~ManipulateAtomsProcess() {} Dialog* ManipulateAtomsProcess::fillDialog(Dialog *dialog){ ASSERT(dialog,"No Dialog given when filling action dialog"); return dialog; } ActionState::ptr ManipulateAtomsProcess::performCall(){ World::getInstance().doManipulate(this); return Action::success; } ActionState::ptr ManipulateAtomsProcess::performUndo(ActionState::ptr){ ASSERT(0,"Undo called for a ManipulateAtomsProcess"); return Action::success; } ActionState::ptr ManipulateAtomsProcess::performRedo(ActionState::ptr){ ASSERT(0,"Redo called for a ManipulateAtomsProcess"); return Action::success; } bool ManipulateAtomsProcess::canUndo(){ return false; } bool ManipulateAtomsProcess::shouldUndo(){ return true; } void ManipulateAtomsProcess::outputAsCLI(std::ostream &ost) const {} void ManipulateAtomsProcess::doManipulate(World *world){ setMaxSteps(world->numAtoms()); start(); for(World::internal_AtomIterator iter=world->getAtomIter_internal(descr); iter!=world->atomEnd_internal(); ++iter){ setCurrStep(iter.getCount()); operation(*iter); } stop(); }