/*
* 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();
}