source: molecuilder/src/UIElements/CommandLineDialog.cpp@ e62daa

/*
 * CommandLineDialog.cpp
 *
 *  Created on: May 8, 2010
 *      Author: heber
 */


#include <cassert>
#include <iostream>

#include <Descriptors/MoleculeDescriptor.hpp>
#include <Descriptors/MoleculeIdDescriptor.hpp>
#include "UIElements/CommandLineDialog.hpp"

#include "periodentafel.hpp"
#include "atom.hpp"
#include "CommandLineParser.hpp"
#include "defs.hpp"
#include "molecule.hpp"
#include "log.hpp"
#include "verbose.hpp"
#include "World.hpp"

using namespace std;


CommandLineDialog::CommandLineDialog()
{
}

CommandLineDialog::~CommandLineDialog()
{
}


void CommandLineDialog::queryEmpty(const char* title, string _description){
  registerQuery(new EmptyCommandLineQuery(title, _description));
}

void CommandLineDialog::queryInt(const char* title, int* target, string _description){
  registerQuery(new IntCommandLineQuery(title,target, _description));
}

void CommandLineDialog::queryDouble(const char* title, double* target, string _description){
  registerQuery(new DoubleCommandLineQuery(title,target, _description));
}

void CommandLineDialog::queryString(const char* title, string* target, string _description){
  registerQuery(new StringCommandLineQuery(title,target, _description));
}

void CommandLineDialog::queryMolecule(const char* title, molecule **target, MoleculeListClass *molecules, string _description) {
  registerQuery(new MoleculeCommandLineQuery(title,target,molecules, _description));
}

void CommandLineDialog::queryVector(const char* title, Vector *target,const double *const cellSize, bool check, string _description) {
  registerQuery(new VectorCommandLineQuery(title,target,cellSize,check, _description));
}

void CommandLineDialog::queryElement(const char* title, const element **target, string _description){
  registerQuery(new ElementCommandLineQuery(title,target, _description));
}

/************************** Query Infrastructure ************************/

CommandLineDialog::EmptyCommandLineQuery::EmptyCommandLineQuery(string title, string _description) :
    Dialog::EmptyQuery(title, _description)
{}

CommandLineDialog::EmptyCommandLineQuery::~EmptyCommandLineQuery() {}

bool CommandLineDialog::EmptyCommandLineQuery::handle() {
  cout << "Message of " << getTitle() << ":\n" << getDescription() << "\n";
  return true;
}

CommandLineDialog::IntCommandLineQuery::IntCommandLineQuery(string title,int *_target, string _description) :
    Dialog::IntQuery(title,_target, _description)
{}

CommandLineDialog::IntCommandLineQuery::~IntCommandLineQuery() {}

bool CommandLineDialog::IntCommandLineQuery::handle() {
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    tmp = CommandLineParser::getInstance().vm[getTitle()].as<int>();
    return true;
  } else
    return false;
}

CommandLineDialog::StringCommandLineQuery::StringCommandLineQuery(string title,string *_target, string _description) :
    Dialog::StringQuery(title,_target, _description)
{}

CommandLineDialog::StringCommandLineQuery::~StringCommandLineQuery() {}

bool CommandLineDialog::StringCommandLineQuery::handle() {
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    tmp = CommandLineParser::getInstance().vm[getTitle()].as<string>();
    return true;
  } else
    return false;
}

CommandLineDialog::DoubleCommandLineQuery::DoubleCommandLineQuery(string title,double *_target, string _description) :
    Dialog::DoubleQuery(title,_target, _description)
{}

CommandLineDialog::DoubleCommandLineQuery::~DoubleCommandLineQuery() {}

bool CommandLineDialog::DoubleCommandLineQuery::handle() {
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    tmp = CommandLineParser::getInstance().vm[getTitle()].as<double>();
    return true;
  } else
    return false;
}

CommandLineDialog::MoleculeCommandLineQuery::MoleculeCommandLineQuery(string title, molecule **_target, MoleculeListClass *_molecules, string _description) :
    Dialog::MoleculeQuery(title,_target,_molecules, _description)
{}

CommandLineDialog::MoleculeCommandLineQuery::~MoleculeCommandLineQuery() {}

bool CommandLineDialog::MoleculeCommandLineQuery::handle() {
  int IdxOfMol = -1;
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    IdxOfMol = CommandLineParser::getInstance().vm[getTitle()].as<int>();
    tmp = World::getInstance().getMolecule(MoleculeById(IdxOfMol));
    return true;
  } else
    return false;
}

CommandLineDialog::VectorCommandLineQuery::VectorCommandLineQuery(string title, Vector *_target, const double *const _cellSize, bool _check, string _description) :
    Dialog::VectorQuery(title,_target,_cellSize,_check, _description)
{}

CommandLineDialog::VectorCommandLineQuery::~VectorCommandLineQuery()
{}

bool CommandLineDialog::VectorCommandLineQuery::handle() {
  vector<double> temp;
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    temp = CommandLineParser::getInstance().vm[getTitle()].as<vector<double> >();
    assert((temp.size() == 3) && "Vector from command line does not have three components.");
    tmp = new Vector;
    for (int i=0;i<NDIM;i++)
      tmp->at(i) = temp[i];
    return true;
  } else
    return false;
}


CommandLineDialog::ElementCommandLineQuery::ElementCommandLineQuery(string title, const element **target, string _description) :
    Dialog::ElementQuery(title,target, _description)
{}

CommandLineDialog::ElementCommandLineQuery::~ElementCommandLineQuery()
{}

bool CommandLineDialog::ElementCommandLineQuery::handle() {
  int Z = -1;
  if (CommandLineParser::getInstance().vm.count(getTitle())) {
    Z = CommandLineParser::getInstance().vm[getTitle()].as<int>();
    tmp = World::getInstance().getPeriode()->FindElement(Z);
    return true;
  } else
    return false;
}