/*
 * 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 .
 */
/*
 * ScaleBoxAction.cpp
 *
 *  Created on: May 8, 2010
 *      Author: heber
 */
// include config.h
#ifdef HAVE_CONFIG_H
#include 
#endif
#include "CodePatterns/MemDebug.hpp"
#include "Atom/atom.hpp"
#include "CodePatterns/Log.hpp"
#include "LinearAlgebra/RealSpaceMatrix.hpp"
#include "LinearAlgebra/Vector.hpp"
#include "World.hpp"
#include "Box.hpp"
#include 
#include 
#include 
#include "Actions/WorldAction/ScaleBoxAction.hpp"
using namespace MoleCuilder;
// and construct the stuff
#include "ScaleBoxAction.def"
#include "Action_impl_pre.hpp"
/** =========== define the function ====================== */
ActionState::ptr WorldScaleBoxAction::performCall() {
  double x[NDIM];
  // scale atoms
  for (int i=0;i AllAtoms = World::getInstance().getAllAtoms();
  for(std::vector::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
    (*AtomRunner)->ScaleAll(x);
  }
  // scale box
  RealSpaceMatrix M = World::getInstance().getDomain().getM();
  RealSpaceMatrix scale;
  for (int i=0;i(_state.get());
  // scale back atoms
  double x[NDIM];
  for (int i=0;iparams.Scaler.get()[i];
  vector AllAtoms = World::getInstance().getAllAtoms();
  for(vector::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
    (*AtomRunner)->ScaleAll(x);
  }
  // scale back box
  RealSpaceMatrix M = World::getInstance().getDomain().getM();
  RealSpaceMatrix scale;
  for (int i=0;iparams.Scaler.get()[i];
  }
  M *= scale;
  World::getInstance().setDomain(M);
  // give final box size
  LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
  return ActionState::ptr(_state);
}
ActionState::ptr WorldScaleBoxAction::performRedo(ActionState::ptr _state){
  WorldScaleBoxState *state = assert_cast(_state.get());
  // scale atoms
  double x[NDIM];
  for (int i=0;iparams.Scaler.get()[i];
  vector AllAtoms = World::getInstance().getAllAtoms();
  for(vector::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
    (*AtomRunner)->ScaleAll(x);
  }
  // scale box
  RealSpaceMatrix M = World::getInstance().getDomain().getM();
  RealSpaceMatrix scale;
  for (int i=0;iparams.Scaler.get()[i];
  }
  M *= scale;
  World::getInstance().setDomain(M);
  // give final box size
  LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
  return ActionState::ptr(_state);
}
bool WorldScaleBoxAction::canUndo() {
  return true;
}
bool WorldScaleBoxAction::shouldUndo() {
  return true;
}
/** =========== end of function ====================== */