foreach ( Atom atom, atomList )
{
if ( atom.column > column )
{
// Switch to next column
if ( mEqualColumnWidth )
{
point.rx() += mColumnSpace + maxColumnWidth;
}
else
{
point.rx() += mColumnSpace + columnWidth;
}
point.ry() = columnTop;
columnWidth = 0;
column++;
firstInColumn = true;
}
// Add space if necessary, unfortunately it depends on first nucleon
if ( !firstInColumn )
{
point.ry() += spaceAboveAtom( atom );
}
drawAtom( atom, painter, point );
columnWidth = qMax( atom.size.width(), columnWidth );
point.ry() += atom.size.height();
columnMaxHeight = qMax( point.y() - columnTop, columnMaxHeight );
firstInColumn = false;
}
foreach ( Atom atom, atomList )
{
if ( atom.column > column )
{
// Switch to next column
if ( mEqualColumnWidth )
{
point.rx() += mColumnSpace + maxColumnWidth;
}
else
{
point.rx() += mColumnSpace + columnWidth;
}
point.ry() = columnTop;
columnWidth = 0;
column++;
firstInColumn = true;
}
if ( !firstInColumn )
{
point.ry() += spaceAboveAtom( atom );
}
QSizeF atomSize = drawAtom( atom, painter, point );
columnWidth = qMax( atomSize.width(), columnWidth );
point.ry() += atom.size.height();
columnMaxHeight = qMax( point.y() - columnTop, columnMaxHeight );
firstInColumn = false;
}
