source: src/Actions/WorldAction/RepeatBoxAction.cpp@ 3fa16b

/*
 * Project: MoleCuilder
 * Description: creates and alters molecular systems
 * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 * Copyright (C)  2013 Frederik Heber. 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/>.
 */

/*
 * RepeatBoxAction.cpp
 *
 *  Created on: May 12, 2010
 *      Author: heber
 */

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

#include "CodePatterns/MemDebug.hpp"

#include "Descriptors/MoleculePtrDescriptor.hpp"
#include "Atom/atom.hpp"
#include "CodePatterns/Log.hpp"
#include "molecule.hpp"
#include "MoleculeListClass.hpp"
#include "LinearAlgebra/Vector.hpp"
#include "LinearAlgebra/RealSpaceMatrix.hpp"
#include "CodePatterns/Verbose.hpp"
#include "World.hpp"
#include "Box.hpp"

#include <iostream>
#include <set>
#include <string>
#include <vector>

#include "Actions/WorldAction/RepeatBoxAction.hpp"

using namespace MoleCuilder;

// and construct the stuff
#include "RepeatBoxAction.def"
#include "Action_impl_pre.hpp"
/** =========== define the function ====================== */

void repeatMoleculesinDomain(
    std::vector< unsigned int > Repeater,
    const std::vector<molecule *> &AllMolecules)
{
  LOG(0, "STATUS: Repeating box " << Repeater << " times for (x,y,z) axis.");

  // set new domain
  RealSpaceMatrix M = World::getInstance().getDomain().getM();
  RealSpaceMatrix newM = M;
  Vector x,y;
  unsigned int n[NDIM];
  RealSpaceMatrix repMat;
  for (unsigned int axis = 0; axis < NDIM; axis++) {
    Repeater[axis] = floor(Repeater[axis]);
    if (Repeater[axis] < 1) {
      ELOG(1, "Repetition factor must be greater than 1!");
      Repeater[axis] = 1;
    }
    repMat.at(axis,axis) = Repeater[axis];
  }
  newM *= repMat;
  World::getInstance().setDomain(newM);

  // add molecules in each repeated domain part
  molecule *newmol = NULL;
  std::vector<Vector> vectors;
  MoleculeListClass *molecules = World::getInstance().getMolecules();
  for (n[0] = 0; n[0] < Repeater[0]; n[0]++) {
    y[0] = n[0];
    for (n[1] = 0; n[1] < Repeater[1]; n[1]++) {
      y[1] = n[1];
      for (n[2] = 0; n[2] < Repeater[2]; n[2]++) {
        y[2] = n[2];
        if ((n[0] == 0) && (n[1] == 0) && (n[2] == 0))
          continue;
        for (vector<molecule *>::const_iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
          molecule * const mol = *MolRunner;
          LOG(2, "DEBUG: Current mol is " << mol->name << "." << endl);
          newmol = mol->CopyMolecule();
          // TODO: remove this when World does not have MoleculeListClass anymore.
          molecules->insert(newmol);
          x = y;
          x *= M;
          // shift each atom into new position
          for(molecule::iterator iter = newmol->begin(); iter != newmol->end(); ++iter)
            (*iter)->setPosition((*iter)->getPosition() + x);
        }
      }
    }
  }
}

ActionState::ptr WorldRepeatBoxAction::performCall() {
  std::vector<molecule *> AllMolecules;
  DoLog(0) && (Log() << Verbose(0) << "Using all molecules." << endl);
  AllMolecules = World::getInstance().getAllMolecules();

  // prepare undo state
  RealSpaceMatrix olddomain = World::getInstance().getDomain().getM();
  std::set<molecule *> oldmolecules;
  for(std::vector<molecule *>::const_iterator iter = AllMolecules.begin();
      iter != AllMolecules.end();
      ++iter)
    oldmolecules.insert(*iter);
  WorldRepeatBoxState *undostate = new WorldRepeatBoxState(olddomain, oldmolecules, params);

  repeatMoleculesinDomain(params.Repeater.get(), AllMolecules);

  // give final box size
  LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());

  return ActionState::ptr(undostate);
}

ActionState::ptr WorldRepeatBoxAction::performUndo(ActionState::ptr _state) {
  WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
  MoleculeListClass *molecules = World::getInstance().getMolecules();

  // set old domain
  World::getInstance().setDomain(state->olddomain);

  // remove all added molecules (and their atoms)
  std::vector<molecule *> allmolecules = World::getInstance().getAllMolecules();
  for (std::vector<molecule *>::iterator iter = allmolecules.begin();
      iter != allmolecules.end();
      ++iter) {
    if (state->oldmolecules.find(*iter) == state->oldmolecules.end())
      removeAtomsinMolecule(*iter);
  }

  // give final box size
  LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());

  return ActionState::ptr(_state);
}

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

  std::vector<molecule *> originalmolecules;
  for(std::set<molecule *>::const_iterator iter = state->oldmolecules.begin();
      iter != state->oldmolecules.end();
      ++iter)
    originalmolecules.push_back(*iter);
  repeatMoleculesinDomain(state->params.Repeater.get(), originalmolecules);

  // give final box size
  LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());

  return ActionState::ptr(_state);
}

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

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