void Feld::load (const KSimpleConfig& config)
{
if(moving)
killTimers();
mol->load(config);
QString key;
for (int j = 0; j < FIELD_SIZE; j++) {
key.sprintf("feld_%02d", j);
QString line = config.readEntry(key);
for (int i = 0; i < FIELD_SIZE; i++)
feld[i][j] = atom2int(line[i].latin1());
}
moves = 0;
chosen = false;
moving = false;
undoSize = redoSize = undoBegin = 0;
emit enableUndo(false);
emit enableRedo(false);
xpos = ypos = 0;
nextAtom();
}
const LevelData* LevelSet::readLevel(int levelNum) const
{
KConfigGroup config = m_levelsFile->group("Level"+QString::number(levelNum));
QString key;
QList<LevelData::Element> elements;
for (int j = 0; j < FIELD_SIZE; j++)
{
key.sprintf("feld_%02d", j);
QString line = config.readEntry(key,QString());
for (int i = 0; i < FIELD_SIZE; i++)
{
if (line.isEmpty())
{
//qDebug() << "error while reading level" << levelNum << "data from" << m_name;
return 0;
}
QChar c = line.at(i);
if( c == '#' )
{
LevelData::Element el;
el.x = i;
el.y = j;
el.atom = -1; // indicates wall
elements.append(el);
}
else if (c != '.')//atom
{
LevelData::Element el;
el.x = i;
el.y = j;
el.atom = atom2int(c.toLatin1());
elements.append(el);
}
}
}
// Molecule object will be deleted by LevelData, it takes ownership
LevelData* level = new LevelData(elements, readLevelMolecule(levelNum));
m_levelCache[levelNum] = level;
return level;
}
const Molecule* LevelSet::readLevelMolecule(int levelNum) const
{
Molecule* mol = new Molecule();
KConfigGroup config = m_levelsFile->group("Level"+QString::number(levelNum));
QString key;
atom current;
int atom_index = 1;
QString value;
while (true) {
key.sprintf("atom_%c", int2atom(atom_index));
value = config.readEntry(key,QString());
if (value.isEmpty())
break;
current.obj = value.at(0).toLatin1();
value = value.mid(2);
strncpy(current.conn, value.toLatin1(), sizeof(current.conn));
if (mol->m_atoms.indexOf(current) != -1)
qWarning()
<< "OOOPS, duplicate atom definition in" << key;
mol->m_atoms.append(current);
atom_index++;
}
QString line;
mol->m_width = 0;
mol->m_height = 0;
mol->m_weight = 0.0;
int max_i = -1;
for (int j = 0; j < MOLECULE_SIZE; j++) {
key.sprintf("mole_%d", j);
line = config.readEntry(key,QString());
int max_non_null_i = -1;
for (int i = 0; i < MOLECULE_SIZE; i++)
{
if (i >= line.size())
mol->m_molek[i][j] = 0;
else
{
mol->m_molek[i][j] = atom2int(line.at(i).toLatin1());
mol->m_weight += mol->getAtom(mol->m_molek[i][j]).weight();
max_non_null_i = i;
}
}
if( max_non_null_i != -1 )
mol->m_height++;
max_i = qMax( max_i, max_non_null_i );
}
mol->m_width = max_i+1;
mol->m_name = i18n(config.readEntry("Name", I18N_NOOP("Noname")).toUtf8());
return mol;
}
