source: src/Actions/WorldAction/RepeatBoxAction.cpp@ 628b52

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

#include "Helpers/MemDebug.hpp"

#include "Actions/WorldAction/RepeatBoxAction.hpp"
#include "atom.hpp"
#include "log.hpp"
#include "molecule.hpp"
#include "vector.hpp"
#include "Matrix.hpp"
#include "verbose.hpp"
#include "World.hpp"
#include "Box.hpp"

#include <iostream>
#include <string>

using namespace std;

#include "UIElements/UIFactory.hpp"
#include "UIElements/Dialog.hpp"
#include "UIElements/ValueStorage.hpp"
#include "Descriptors/MoleculeDescriptor.hpp"
#include "Descriptors/MoleculePtrDescriptor.hpp"

const char WorldRepeatBoxAction::NAME[] = "repeat-box";

WorldRepeatBoxAction::WorldRepeatBoxAction() :
  Action(NAME)
{}

WorldRepeatBoxAction::~WorldRepeatBoxAction()
{}

Dialog * WorldRepeatBoxAction::createDialog() {
  Dialog *dialog = UIFactory::getInstance().makeDialog();

  dialog->queryVector(NAME, false, ValueStorage::getInstance().getDescription(NAME));

  return dialog;
}

Action::state_ptr WorldRepeatBoxAction::performCall() {
  Vector Repeater;
  int count;
  const element ** Elements;
  molecule *mol = NULL;
  int j = 0;
  atom *Walker = NULL;
  MoleculeListClass *molecules = World::getInstance().getMolecules();

  ValueStorage::getInstance().queryCurrentValue(NAME, Repeater);

  vector<molecule *> AllMolecules;
  if (mol != NULL) {
    DoLog(0) && (Log() << Verbose(0) << "Using molecule " << mol->name << "." << endl);
    AllMolecules = World::getInstance().getAllMolecules(MoleculeByPtr(mol));
  } else {
    DoLog(0) && (Log() << Verbose(0) << "Using all molecules." << endl);
    AllMolecules = World::getInstance().getAllMolecules();
  }

  (cout << "Repeating box " << Repeater << " times for (x,y,z) axis." << endl);
  Matrix M = World::getInstance().getDomain().getM();
  Matrix newM = M;
  Vector x,y;
  int n[NDIM];
  Matrix repMat;
  for (int axis = 0; axis < NDIM; axis++) {
    Repeater[axis] = floor(Repeater[axis]);
    if (Repeater[axis] < 1) {
      DoeLog(1) && (eLog()<< Verbose(1) << "Repetition factor must be greater than 1!" << endl);
      Repeater[axis] = 1;
    }
    repMat.at(axis,axis) = Repeater[axis];
  }
  newM *= repMat;
  World::getInstance().setDomain(newM);

  molecule *newmol = NULL;
  Vector ** vectors = NULL;
  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 *>::iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
          mol = *MolRunner;
          DoLog(1) && (Log() << Verbose(1) << "Current mol is " << mol->name << "." << endl);
          count = mol->getAtomCount();   // is changed becausing of adding, thus has to be stored away beforehand
          if (count != 0) {  // if there is more than none
            Elements = new const element *[count];
            vectors = new Vector *[count];
            j = 0;
            for(molecule::iterator AtomRunner = mol->begin(); AtomRunner != mol->end(); ++AtomRunner) {
              Elements[j] = (*AtomRunner)->type;
              vectors[j] = &(*AtomRunner)->x;
              j++;
            }
            if (count != j)
              DoeLog(1) && (eLog()<< Verbose(1) << "AtomCount " << count << " is not equal to number of atoms in molecule " << j << "!" << endl);
            x = y;
            x *= M;
            newmol = World::getInstance().createMolecule();
            molecules->insert(newmol);
            for (int k=count;k--;) { // go through every atom of the original cell
              Walker = World::getInstance().createAtom(); // create a new body
              Walker->x = (*vectors[k]) + x;
              Walker->type = Elements[k];  // insert original element
              cout << "new atom is " << *Walker << endl;
              newmol->AddAtom(Walker);        // and add to the molecule (which increments ElementsInMolecule, AtomCount, ...)
            }
            // free memory
            delete[](Elements);
            delete[](vectors);
          } else {
            DoLog(1) && (Log() << Verbose(1) << "\t ... is empty." << endl);
          }
        }
      }
    }
  }
  return Action::success;
}

Action::state_ptr WorldRepeatBoxAction::performUndo(Action::state_ptr _state) {
//  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());

  return Action::failure;
//  string newName = state->mol->getName();
//  state->mol->setName(state->lastName);
//
//  return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
}

Action::state_ptr WorldRepeatBoxAction::performRedo(Action::state_ptr _state){
  return Action::failure;
}

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

bool WorldRepeatBoxAction::shouldUndo() {
  return false;
}

const string WorldRepeatBoxAction::getName() {
  return NAME;
}