/*
 * 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 <http://www.gnu.org/licenses/>.
 */

/*
 * AddAction.cpp
 *
 *  Created on: May 9, 2010
 *      Author: heber
 */

// include config.h
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif

//#include "CodePatterns/MemDebug.hpp"

#include "Actions/UndoRedoHelpers.hpp"
#include "Descriptors/AtomIdDescriptor.hpp"
#include "Atom/atom.hpp"
#include "Element/element.hpp"
#include "CodePatterns/Log.hpp"
#include "molecule.hpp"
#include "LinearAlgebra/Vector.hpp"
#include "CodePatterns/Verbose.hpp"
#include "World.hpp"

#include <iostream>
#include <string>

#include "Actions/AtomAction/AddAction.hpp"

using namespace MoleCuilder;

// and construct the stuff
#include "AddAction.def"
#include "Action_impl_pre.hpp"
/** =========== define the function ====================== */
atom * getNewAtom(const AtomAddAction::AtomAddParameters &_params)
{
  atom * first = World::getInstance().createAtom();
  first->setType(_params.elemental.get());
  first->setPosition(_params.position.get());

  return first;
}

ActionState::ptr AtomAddAction::performCall() {
  // execute action
  std::vector<molecule *> molecules = World::getInstance().getSelectedMolecules();

  std::vector<AtomicInfo> Walkers;
  moleculeId_t molId = -1;
  if (!molecules.empty()) {
    if (molecules.size() == 1) {
        atom *first = getNewAtom(params);
        molecule *mol = *molecules.begin();
        LOG(1, "Adding new atom with element " << first->getType()->getName()
            << " at " << (first->getPosition()) << " to selected molecule "
            << mol->getName()+".");
        mol->AddAtom(first);
        molId = mol->getId();
        Walkers.push_back(AtomicInfo(*first));
    } else {
      ELOG(1, "Multiple molecules selected. Cannot add atom to multiple molecules.");
    }
  } else {
    atom * first = getNewAtom(params);
    molecule *mol = World::getInstance().createMolecule();
    mol->setName("none");
    mol->AddAtom(first);
    LOG(1, "Adding new atom with element " << first->getType()->getName()
        << " at " << (first->getPosition()) << " to new molecule.");
    molId = mol->getId();
    Walkers.push_back(AtomicInfo(*first));
  }
  WalkersInMolecule_t WalkersInMolecule = { { molId, Walkers } };


  // create undo state
  AtomAddState *UndoState = new AtomAddState(WalkersInMolecule, params);

  if ((molecules.size() > 1) || (Walkers.empty()))
     return Action::failure;
  else
    return ActionState::ptr(UndoState);
}

ActionState::ptr AtomAddAction::performUndo(ActionState::ptr _state){
  AtomAddState *state = assert_cast<AtomAddState*>(_state.get());

  // simple remove again all previously added atoms
  RemoveAtomsFromAtomicInfo(state->WalkersInMolecule.begin()->second);

  return ActionState::ptr(_state);
}

ActionState::ptr AtomAddAction::performRedo(ActionState::ptr _state) {
  AtomAddState *state = assert_cast<AtomAddState*>(_state.get());

  // add all removed atoms again
  if (AddMoleculesFromAtomicInfo(state->WalkersInMolecule))
    return ActionState::ptr(_state);
  else {
    STATUS("Failed to re-add removed atoms.");
    return Action::failure;
  }
}

bool AtomAddAction::canUndo() {
  return true;
}

bool AtomAddAction::shouldUndo() {
  return true;
}
/** =========== end of function ====================== */